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Search results for: '15463-09-9'

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  1. 4-Methylquinolin-7-ol
    Cas Number:  15463-09-9
    Formula:  C10H9NO
    Molecular weight:  159.19
    Synonyms:  4-Methylquinolin-7-ol|15463-09-9|7-hydroxy-4-methylquinoline|4-methyl-7-hydroxyquinoline|7-Quinolino...
    SMILES:  CC1=C2C=CC(=CC2=NC=C1)O
    InChIKey:  GXFFWHIKMRPHIV-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9NO/c1-7-4-5-11-10-6-8(12)2-3-9(7)10/h2-6,12H,1H3
  2. Imatinib-d8
    2 Citations
    Cas Number:  1092942-82-9
    Formula:  C29H23D8N7O
    Molecular weight:  501.65
    Synonyms:  4-{[4-Methyl(~2~H_8_)piperazin-1-yl]methyl}-N-(4-methyl-3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}phe...
    SMILES:  CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C)NC4=NC=CC(=N4)C5=CN=CC=C5
    InChIKey:  KTUFNOKKBVMGRW-AZGHYOHESA-N
    InChI:  InChI=1S/C29H31N7O/c1-21-5-10-25(18-27(21)34-29-31-13-11-26(33-29)24-4-3-12-30-19-24)32-28(37)23-8-6-22(7-9-23)20-36-16-14-35(2)15-17-36/h3-13,18-19H,14-17,20H2,1-2H3,(H,32,37)(H,31,33,34)/i14D2,15D2,See more
  3. 9-Hydroxy-9H-Fluorene-9-Carboxylic Acid
    Cas Number:  188853-09-0
    Formula:  C14H10O3
    Molecular weight:  226.23
    Synonyms:  Flurenol|467-69-6|9-Hydroxyfluorene-9-carboxylic acid|9-Hydroxy-9-fluorenecarboxylic acid|9-Hydroxy-...
    SMILES:  C1=CC=C2C(=C1)C3=CC=CC=C3C2(C(=O)O)O
    InChIKey:  GXAMYUGOODKVRM-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10O3/c15-13(16)14(17)11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8,17H,(H,15,16)
  4. 9-Cyanophenanthrene
    Cas Number:  2510-55-6
    Formula:  C15H9N
    Molecular weight:  203.24
    Synonyms:  DTXCID7029112 | NSC 59773 | 4-09-00-02674 (Beilstein Handbook Reference) | NCGC00260452-01 | SCHEMBL...
    SMILES:  C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C#N
    InChIKey:  CWFIYYOQYVYBPW-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H9N/c16-10-12-9-11-5-1-2-6-13(11)15-8-4-3-7-14(12)15/h1-9H
  5. 3-azaspiro[5.5]undecan-9-one hydrochloride
    Cas Number:  1225437-09-1       EC Number: 873-582-4
    Formula:  C10H18ClNO
    Molecular weight:  203.71
    Synonyms:  SB32004 | SCHEMBL2203698 | PS-16177 | 3-AZASPIRO[5.5]UNDECAN-9-ONE HCL | EN300-7353335 | 3-Aza-spiro...
    SMILES:  C1CC2(CCC1=O)CCNCC2.Cl
    InChIKey:  FSPCKFWOMKQBEH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H17NO.ClH/c12-9-1-3-10(4-2-9)5-7-11-8-6-10;/h11H,1-8H2;1H
  6. 3-thia-9-azabicyclo[3.3.1]nonan-7-one hydrochloride
    Cas Number:  1523572-09-9
    Formula:  C7H12ClNOS
    Molecular weight:  193.694
    Synonyms:  3-thia-9-azabicyclo[3.3.1]nonan-7-one hydrochloride|1523572-09-9|1205682-24-1|3-Thia-9-azabicyclo[3....
    SMILES:  C1C2CSCC(N2)CC1=O.Cl
    InChIKey:  AYCJGXINWJJNJQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11NOS.ClH/c9-7-1-5-3-10-4-6(2-7)8-5;/h5-6,8H,1-4H2;1H
  7. 3-(hydroxymethyl)cyclopentan-1-one
    Cas Number:  64646-09-9
    Formula:  C6H10O2
    Molecular weight:  114.14
    Synonyms:  64646-09-9 | 3-(HYDROXYMETHYL)CYCLOPENTAN-1-ONE | 3-(Hydroxymethyl)cyclopentanone | Cyclopentanone, ...
    SMILES:  C1CC(=O)CC1CO
    InChIKey:  ZUDJASYMJNCZKF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O2/c7-4-5-1-2-6(8)3-5/h5,7H,1-4H2
  8. 4-(Fmoc-Amino)-4-piperidinecarboxylic acid hydrochloride
    Cas Number:  368866-09-5
    Formula:  C21H23ClN2O4
    Molecular weight:  402.87
    Synonyms:  368866-09-5|4-(Fmoc-amino)-4-piperidinecarboxylic acid hydrochloride|4-((((9H-Fluoren-9-yl)methoxy)c...
    SMILES:  C1CNCCC1(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24.Cl
    InChIKey:  UDBFKLWITSYZJD-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H22N2O4.ClH/c24-19(25)21(9-11-22-12-10-21)23-20(26)27-13-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18;/h1-8,18,22H,9-13H2,(H,23,26)(H,24,25);1H
  9. 3-(chloromethyl)-1,5-dimethyl-1H-pyrazole
    Cas Number:  180519-09-9
    Formula:  C6H9ClN2
    Molecular weight:  144.602
    Synonyms:  3-(Chloromethyl)-1,5-dimethyl-1H-pyrazole|180519-09-9|3-(chloromethyl)-1,5-dimethylpyrazole|3-Chloro...
    SMILES:  CC1=CC(=NN1C)CCl
    InChIKey:  BXDLNPSUWNWPNY-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9ClN2/c1-5-3-6(4-7)8-9(5)2/h3H,4H2,1-2H3
  10. Fmoc-(S)-3-thienylglycine
    Cas Number:  1217706-09-6
    Formula:  C21H17NO4S
    Molecular weight:  379.44
    Synonyms:  1217706-09-6 | AKOS015950107 | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-thiophen-3-ylacetic ac...
    SMILES:  C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(C4=CSC=C4)C(=O)O
    InChIKey:  RXQJSFSUCQXAJC-IBGZPJMESA-N
    InChI:  InChI=1S/C21H17NO4S/c23-20(24)19(13-9-10-27-12-13)22-21(25)26-11-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-10,12,18-19H,11H2,(H,22,25)(H,23,24)/t19-/m0/s1
  11. N6-Methyladenosine
    7 Citations
    Cas Number:  1867-73-8
    Formula:  C11H15N5O4
    Molecular weight:  281.27
    Synonyms:  Reserpene | 6-methylamino-9-beta-D-ribofuranosyl-Purine | NCGC00162241-09 | PDSP2_001014 | BP-58658 ...
    SMILES:  CNC1=C2C(=NC=N1)N(C=N2)C3C(C(C(O3)CO)O)O
    InChIKey:  VQAYFKKCNSOZKM-IOSLPCCCSA-N
    InChI:  InChI=1S/C11H15N5O4/c1-12-9-6-10(14-3-13-9)16(4-15-6)11-8(19)7(18)5(2-17)20-11/h3-5,7-8,11,17-19H,2H2,1H3,(H,12,13,14)/t5-,7-,8-,11-/m1/s1
  12. 3,5-Dibromopicolinonitrile
    Cas Number:  61830-09-9
    Formula:  C6H2Br2N2
    Molecular weight:  261.9
    Synonyms:  3,5-Dibromopicolinonitrile|61830-09-9|3,5-dibromopyridine-2-carbonitrile|2-CYANO-3,5-DIBROMOPYRIDINE...
    SMILES:  C1=C(C=NC(=C1Br)C#N)Br
    InChIKey:  SAKUQCVNSVHPIW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2Br2N2/c7-4-1-5(8)6(2-9)10-3-4/h1,3H
  13. 3,5-Difluoroisonicotinonitrile
    Cas Number:  1214377-09-9
    Formula:  C6H2F2N2
    Molecular weight:  140.09
    Synonyms:  4-CYANO-3,5-DIFLUOROPYRIDINE | 1214377-09-9 | J-004498 | 3,5-Difluoro-4-pyridinecarbonitrile | SY102...
    SMILES:  C1=C(C(=C(C=N1)F)C#N)F
    InChIKey:  QZUIHNOMVCGTEY-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2F2N2/c7-5-2-10-3-6(8)4(5)1-9/h2-3H
  14. 4-(2-Aminoethoxy)benzonitrile
    Cas Number:  67333-09-9
    Formula:  C9H10N2O
    Molecular weight:  162.2
    Synonyms:  4-(2-aminoethoxy)benzonitrile|67333-09-9|MFCD16495887|Benzonitrile, 4-(2-aminoethoxy)-|4-(2-aminoeth...
    SMILES:  C1=CC(=CC=C1C#N)OCCN
    InChIKey:  VVUJBFUHEWGKAZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10N2O/c10-5-6-12-9-3-1-8(7-11)2-4-9/h1-4H,5-6,10H2
  15. 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt
    Cas Number:  1346753-09-0
    Formula:  C23H25N3O4
    Molecular weight:  407.47
    Synonyms:  2-(9-Oxoxanthen-2-yl)propionicAcid1,5,7-Triazabicyclo[4.4.0]dec-5-eneSalt | 1,3,4,6,7,8-Hexahydro-2H...
    SMILES:  CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)O.C1CNC2=NCCCN2C1
    InChIKey:  NHCZYSDZAMNWGB-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H12O4.C7H13N3/c1-9(16(18)19)10-6-7-14-12(8-10)15(17)11-4-2-3-5-13(11)20-14;1-3-8-7-9-4-2-6-10(7)5-1/h2-9H,1H3,(H,18,19);1-6H2,(H,8,9)
  16. 3,5-Difluoro-4-(trifluoromethyl)benzoic acid
    Cas Number:  261945-09-9
    Formula:  C8H3F5O2
    Molecular weight:  226.1
    Synonyms:  3,5-Difluoro-4-(trifluoromethyl)benzoic acid|261945-09-9|Benzoic acid, 3,5-difluoro-4-(trifluorometh...
    SMILES:  C1=C(C=C(C(=C1F)C(F)(F)F)F)C(=O)O
    InChIKey:  MKESWMDKZFRERU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H3F5O2/c9-4-1-3(7(14)15)2-5(10)6(4)8(11,12)13/h1-2H,(H,14,15)
  17. 8-Bromoquinoline, HCl
    Cas Number:  1081803-09-9
    Formula:  C9H7BrClN
    Molecular weight:  244.5
    Synonyms:  8-BROMOQUINOLINE HYDROCHLORIDE|1081803-09-9|8-bromoquinoline, hcl|8-Bromoquinoline HCl|8-bromoquinol...
    SMILES:  C1=CC2=C(C(=C1)Br)N=CC=C2.Cl
    InChIKey:  PWBLKYOKAULBMR-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6BrN.ClH/c10-8-5-1-3-7-4-2-6-11-9(7)8;/h1-6H;1H
  18. Methyl 3,5-dichloropyrazine-2-carboxylate
    Cas Number:  330786-09-9
    Formula:  C6H4Cl2N2O2
    Molecular weight:  207.01
    Synonyms:  Methyl 3,5-dichloropyrazine-2-carboxylate|330786-09-9|MFCD09953610|Pyrazinecarboxylic acid, 3,5-dich...
    SMILES:  COC(=O)C1=NC=C(N=C1Cl)Cl
    InChIKey:  VEDWLDKMRDJFNF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4Cl2N2O2/c1-12-6(11)4-5(8)10-3(7)2-9-4/h2H,1H3
  19. (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-naphthyl)butanoic acid
    Cas Number:  208582-09-6
    Formula:  C29H25NO4
    Molecular weight:  451.51
    Synonyms:  208582-09-6 | (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-naphthyl)butanoic acid | (2S,3R)-...
    SMILES:  CC(C1=CC2=CC=CC=C2C=C1)C(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
    InChIKey:  JWVGWYBTUATLBK-CLYVBNDRSA-N
    InChI:  InChI=1S/C29H25NO4/c1-18(20-15-14-19-8-2-3-9-21(19)16-20)27(28(31)32)30-29(33)34-17-26-24-12-6-4-10-22(24)23-11-5-7-13-25(23)26/h2-16,18,26-27H,17H2,1H3,(H,30,33)(H,31,32)/t18-,27+/m1/s1
  20. (3S,4R)-3-amino-4-hydroxy-pyrrolidin-2-one
    Cas Number:  220812-09-9
    Formula:  C4H8N2O2
    Molecular weight:  116.12
    Synonyms:  (3S,4R)-3-amino-4-hydroxypyrrolidin-2-one | 220812-09-9 | (3S,4R)-3-amino-4-hydroxy-pyrrolidin-2-one...
    SMILES:  C1C(C(C(=O)N1)N)O
    InChIKey:  UJKOPPMEGDPMLI-GBXIJSLDSA-N
    InChI:  InChI=1S/C4H8N2O2/c5-3-2(7)1-6-4(3)8/h2-3,7H,1,5H2,(H,6,8)/t2-,3+/m1/s1
  21. (4-Bromo-3-(trifluoromethyl)phenyl)methanol
    Cas Number:  957207-09-9
    Formula:  C8H6BrF3O
    Molecular weight:  255
    Synonyms:  957207-09-9|(4-Bromo-3-(trifluoromethyl)phenyl)methanol|4-Bromo-3-(trifluoromethyl)benzyl alcohol|[4...
    SMILES:  C1=CC(=C(C=C1CO)C(F)(F)F)Br
    InChIKey:  JZNXJKZTUXTCPS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6BrF3O/c9-7-2-1-5(4-13)3-6(7)8(10,11)12/h1-3,13H,4H2
  22. N-Butyl 3-bromobenzenesulfonamide
    Cas Number:  871269-09-9
    Formula:  C10H14BrNO2S
    Molecular weight:  292.2
    Synonyms:  N-Butyl 3-bromobenzenesulfonamide|871269-09-9|3-bromo-N-butylbenzenesulfonamide|3-Bromo-N-butylbenze...
    SMILES:  CCCCNS(=O)(=O)C1=CC(=CC=C1)Br
    InChIKey:  FOIGOOIJVWAXCR-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14BrNO2S/c1-2-3-7-12-15(13,14)10-6-4-5-9(11)8-10/h4-6,8,12H,2-3,7H2,1H3
  23. 3-Chloro-5-methylbenzonitrile
    Cas Number:  189161-09-9
    Formula:  C8H6ClN
    Molecular weight:  151.6
    Synonyms:  3-Chloro-5-methylbenzonitrile|189161-09-9|Benzonitrile, 3-chloro-5-methyl-|3-chloro-5-methyl-benzoni...
    SMILES:  CC1=CC(=CC(=C1)Cl)C#N
    InChIKey:  VQMCGWDQAVDACL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6ClN/c1-6-2-7(5-10)4-8(9)3-6/h2-4H,1H3
  24. cis-3-(dimethylamino)cyclobutane-1-carboxylic acid
    Cas Number:  1932424-09-3
    Formula:  C7H13NO2
    Molecular weight:  143.19
    Synonyms:  3-(dimethylamino)cyclobutane-1-carboxylic acid | 1628252-12-9 | cyclobutanecarboxylic acid, 3-(dimet...
    SMILES:  CN(C)C1CC(C1)C(=O)O
    InChIKey:  GAVCMRHXYLTQJX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13NO2/c1-8(2)6-3-5(4-6)7(9)10/h5-6H,3-4H2,1-2H3,(H,9,10)
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  176. SHBG 1 item
  177. SLC9A5 1 item
  178. PPME1 1 item
  179. PKN1 1 item
  180. PDGFRA 1 item
  181. RAMP1 1 item
  182. PDGFRB 1 item
  183. SLC46A1 1 item
  184. PDE4B 1 item
  185. RARB 1 item
  186. RARA 1 item
  187. KIF11 1 item
  188. MPC2 1 item
  189. ALOX12 1 item
  190. ALOX5 1 item
  191. LIMK1 1 item
  192. LIPA 1 item
  193. LCK 1 item
  194. ALOX15 1 item
  195. LPAR2 1 item
  196. LTB4R 1 item
  197. JAK1 1 item
  198. CDC42BPA 1 item
  199. LYN 1 item
  200. NR1H3 1 item
  201. NR1H4 1 item
  202. MPC1L 1 item
  203. CYP11B2 1 item
  204. CA6 1 item
  205. CACNA1C 1 item
  206. CA3 1 item
  207. CALCRL 1 item
  208. CASP3 1 item
  209. CA4 1 item
  210. CACNA1D 1 item
  211. BMP2K 1 item
  212. CACNA1S 1 item
  213. BCR 1 item
  214. BDKRB1 1 item
  215. AURKA 1 item
  216. AURKB 1 item
  217. DPYD 1 item
  218. DRD5 1 item
  219. PLAU 1 item
  220. 1 item
  221. ABCG2 1 item
  222. HTR5A 1 item
  223. AAK1 1 item
  224. CHRM5 1 item
  225. CHRM4 1 item
  226. ABL2 1 item
  227. ACHE 1 item
  228. HTR1E 1 item
  229. HTR7 1 item
  230. ADA 1 item
  231. ADGRG3 1 item
  232. ADRA1A 1 item
  233. MAOB 1 item
  234. STS 1 item
  235. TAS2R14 1 item
  236. KCNK2 1 item
  237. KCNK10 1 item
  238. GNRHR 1 item
  239. GLP1R 1 item
  240. IDH2 1 item
  241. PAK1 1 item
  242. P2RY1 1 item
  243. OPRM1 1 item
  244. NOS2 1 item
  245. NPY5R 1 item
  246. SLC10A1 1 item
  247. NTRK1 1 item
  248. NTRK3 1 item
  249. TACR2 1 item
  250. NPY4R 1 item
  251. NPY1R 1 item
  252. IL6ST 1 item
  253. MAPK3 1 item
  254. NOS1 1 item
  255. NPY2R 1 item
  256. NOS3 1 item
  257. MYLK 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Animal Model 1 item
  2. ELISA 1 item
  3. Flow Cytometry 1 item
  4. Functional Assay 1 item
Host species
  1. Human 1 item
Clonality
  1. Recombinant 1 item
Physical Form
  1. Solid 46 items
  2. Liquid 13 items
  3. Powder 2 items
Purity
  1. ≥97% 397 items
  2. ≥98% 394 items
  3. ≥95% 248 items
  4. ≥99% 83 items
  5. ≥98%(HPLC) 45 items
  6. ≥96% 31 items
  7. ≥98%(GC) 29 items
  8. ≥90% 8 items
  9. ≥95%(GC) 8 items
  10. ≥97%(GC) 8 items
  11. ≥99%(HPLC) 8 items
  12. ≥98%(T) 6 items
  13. ≥96%(GC) 5 items
  14. ≥99%(GC) 5 items
  15. ≥94% 4 items
  16. ≥95%(T) 4 items
  17. ≥98%(HPLC)(T) 4 items
  18. ≥99.9% metals basis 4 items
  19. ≥99.99% metals basis 4 items
  20. ≥80% 3 items
  21. ≥90%(HPLC) 3 items
  22. ≥95%(HPLC) 3 items
  23. ≥97%(HPLC) 3 items
  24. ≥99.999% metals basis 3 items
  25. ≥98 atom% D,≥98% 2 items
  26. ≥98%(GC)(T) 2 items
  27. ≥98%(N) 2 items
  28. ≥75% 1 item
  29. ≥78% 1 item
  30. ≥85% 1 item
  31. ≥85%(HPLC) 1 item
  32. ≥90%(T) 1 item
  33. ≥92% 1 item
  34. ≥93% 1 item
  35. ≥94%(T) 1 item
  36. ≥95 atom% D4,≥95% 1 item
  37. ≥95 atom% D6,≥98% 1 item
  38. ≥95% H4P2O7 basis 1 item
  39. ≥95%(LC/MS-ELSD) 1 item
  40. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  41. ≥95.5%(HPLC) 1 item
  42. ≥96%(AT) 1 item
  43. ≥96%(HPLC) 1 item
  44. ≥96.0% 1 item
  45. ≥97%(N)(T) 1 item
  46. ≥97%(T) 1 item
  47. ≥98%(CP),≥99 atom% D 1 item
  48. ≥98%(N)(T) 1 item
  49. ≥98%,≥99%(ee) 1 item
  50. ≥98.4% 1 item
  51. ≥99 atom% 13C 1 item
  52. ≥99%(HPLC)(N) 1 item
  53. ≥99%(T) 1 item
  54. ≥99%(TLC) 1 item
  55. ≥99.5%(GC) 1 item
  56. ≥99.8% metals basis 1 item
  57. ≥99.95% metals basis 1 item
  58. ≥99.995% metals basis 1 item
Grade
  1. Moligand™ 136 items
  2. analytical standard 22 items
  3. Reagent Grade 8 items
  4. PrimorTrace™ 7 items
  5. technical grade 4 items
  6. AR 3 items
  7. for molecular biology 3 items
  8. indicator 3 items
  9. Ph.Eur. 3 items
  10. ACS 2 items
  11. for synthesis 2 items
  12. EnzymoPure™ 2 items
  13. Animal Free 1 item
  14. Azide Free 1 item
  15. BioReagent 1 item
  16. Carrier Free 1 item
  17. ChP 1 item
  18. Chromatographic grade 1 item
  19. E 460(i) 1 item
  20. ExactAb™ 1 item
  21. FCC 1 item
  22. for cell culture 1 item
  23. for environmental analysis 1 item
  24. for fluorescence analysis 1 item
  25. for HPLC derivatization 1 item
  26. from Synthetic 1 item
  27. GMP 1 item
  28. high-purity 1 item
  29. JP 1 item
  30. Low Endotoxin 1 item
  31. NF 1 item
  32. pharmaceutical grade 1 item
  33. PharmPure™ 1 item
  34. Recombinant 1 item
  35. Standard for GC 1 item
  36. sublimed grade 1 item
  37. Ultra dry 1 item
  38. USP 1 item
  39. Validated 1 item
Action Type
  1. INHIBITOR 72 items
  2. ANTAGONIST 28 items
  3. AGONIST 18 items
  4. ALLOSTERIC MODULATOR 5 items
  5. ACTIVATOR 3 items
  6. CHANNEL BLOCKER 3 items
  7. SEQUESTERING AGENT 2 items
  8. DISRUPTING AGENT 1 item
  9. INVERSE AGONIST 1 item
  10. MODULATOR 1 item
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