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5-HT Receptor

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  1. Wish List Compare
    GTS-21 dihydrochloride (DMBX-A)
      Grade & Purity: 
    • ≥98%
    Cas Number: 156223-05-1        Compound CID:  6438361
    Formula:  C19H20N2O2·2HCl        Molecular Weight: 381.3
    IUPAC Name:  3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine;dihydrochloride
    SMILES:  COC1=CC(=C(C=C1)C=C2CCCN=C2C3=CN=CC=C3)OC.Cl.Cl
    InChIKey: BXKYFUGAAFLYJL-BXGYHSFXSA-N
    InChI:  InChI=1S/C19H20N2O2.2ClH/c1-22-17-8-7-14(18(12-17)23-2)11-15-5-4-10-21-19(15)16-6-3-9-20-13-16;;/h3,6-9,11-13H,4-5,10H2,1-2H3;2*1H/b15-11+;;
    Synonyms: AKOS037515500 | SCHEMBL8003 | DMXB | DANSYLAMIDE [FOR FLUOROMETRY] | Gts 21 | GTS-21 2HCl | GTS-21 (dihydrochloride) ...
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  2. , Serotonin 1d (5-HT1d) receptor agonist
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    Zolmitriptan, Serotonin 1d (5-HT1d) receptor agonist
    Cas Number: 139264-17-8        Compound CID:  60857
    Formula:  C16H21N3O2        Molecular Weight: 287.36
    IUPAC Name:  (4S)-4-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one
    SMILES:  CN(C)CCC1=CNC2=C1C=C(C=C2)CC3COC(=O)N3
    InChIKey: ULSDMUVEXKOYBU-ZDUSSCGKSA-N
    InChI:  InChI=1S/C16H21N3O2/c1-19(2)6-5-12-9-17-15-4-3-11(8-14(12)15)7-13-10-21-16(20)18-13/h3-4,8-9,13,17H,5-7,10H2,1-2H3,(H,18,20)/t13-/m0/s1
    Synonyms: NSC-760383 | ZOLMITRIPTAN (EP MONOGRAPH) | Zomigon | AscoTopand | DB00315 | Tox21_111455 | ZOLMITRIPTAN [WHO-DD] | Zo...
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  3. Wish List Compare
    NAS-181
      Grade & Purity: 
    • ≥97%
    Cas Number: 1217474-40-2        Compound CID:  45073445
    Formula:  C19H26N2O4•2CH3SO3H        Molecular Weight: 538.63
    IUPAC Name:  methanesulfonic acid;(2R)-2-[[3-(morpholin-4-ylmethyl)-2H-chromen-8-yl]oxymethyl]morpholine
    SMILES:  CS(=O)(=O)O.CS(=O)(=O)O.C1COC(CN1)COC2=CC=CC3=C2OCC(=C3)CN4CCOCC4
    InChIKey: WMRMIRRDPBKNMY-ZEECNFPPSA-N
    InChI:  InChI=1S/C19H26N2O4.2CH4O3S/c1-2-16-10-15(12-21-5-8-22-9-6-21)13-25-19(16)18(3-1)24-14-17-11-20-4-7-23-17;2*1-5(2,3)4/h1-3,10,17,20H,4-9,11-14H2;2*1H3show more
    Synonyms: SR-01000597970 | NAS-181 dimesylate | (2R)-2-[[[3-(4-Morpholinylmethyl)-2H-1-benzopyran-8-yl]oxy]methyl]morpholine di...
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  4. , Serotonin 1d (5-HT1d) receptor agonist
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    Rizatriptan Benzoate, Serotonin 1d (5-HT1d) receptor agonist
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 145202-66-0        Compound CID:  77997
    Formula:  C22H25N5O2        Molecular Weight: 391.47
    IUPAC Name:  benzoic acid;N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine
    SMILES:  CN(C)CCC1=CNC2=C1C=C(C=C2)CN3C=NC=N3.C1=CC=C(C=C1)C(=O)O
    InChIKey: JPRXYLQNJJVCMZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H19N5.C7H6O2/c1-19(2)6-5-13-8-17-15-4-3-12(7-14(13)15)9-20-11-16-10-18-20;8-7(9)6-4-2-1-3-5-6/h3-4,7-8,10-11,17H,5-6,9H2,1-2H3;1-5H,(H,8,9show more
    Synonyms: HMS3369I15 | Benzene,1,1'-sulfonylbis[4-chloro-3-nitro- | MK 0462 | benzoic acid;N,N-dimethyl-2-[5-(1,2,4-triazol-1-y...
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  5. , Dopamine D2 receptor antagonist
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    Risperidone, Dopamine D2 receptor antagonist
    Cas Number: 106266-06-2        Compound CID:  5073
    Formula:  C23H27FN4O2        Molecular Weight: 410.48
    IUPAC Name:  3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
    SMILES:  CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
    InChIKey: RAPZEAPATHNIPO-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H27FN4O2/c1-15-18(23(29)28-10-3-2-4-21(28)25-15)9-13-27-11-7-16(8-12-27)22-19-6-5-17(24)14-20(19)30-26-22/h5-6,14,16H,2-4,7-13H2,1H3
    Synonyms: CHEBI:8871 | Risperdal M-Tab | RISPERIDONE [HSDB] | RISPERIDONE [EP IMPURITY] | Risperidone M-tab | HMS2089C22 | PERS...
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  6. Wish List Compare
    NAN-190 hydrobromide
      Grade & Purity: 
    • ≥97%
    Cas Number: 115338-32-4
    Formula:  C23H28BrN3O3        Molecular Weight: 474.4
    IUPAC Name:  2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]isoindole-1,3-dione;hydrobromide
    SMILES:  COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)C4=CC=CC=C4C3=O.Br
    InChIKey: AXRUEPFPTQYHQD-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H27N3O3.BrH/c1-29-21-11-5-4-10-20(21)25-16-14-24(15-17-25)12-6-7-13-26-22(27)18-8-2-3-9-19(18)23(26)28;/h2-5,8-11H,6-7,12-17H2,1H3;1H
    Synonyms: 2-(4-(4-(2-METHOXYPHENYL)PIPERAZIN-1-YL)BUTYL)-ISOINDOLINE-1,3-DIONE HYDROBROMIDE | 2-(4-(4-(2-Methoxyphenyl)piperazi...
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  7. , Antagonist of 5-HT 4 receptor
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    GR113808, Antagonist of 5-HT 4 receptor
    Cas Number: 144625-51-4
    Formula:  C19H27N3O4S        Molecular Weight: 393.50
    IUPAC Name:  [1-[2-(methanesulfonamido)ethyl]piperidin-4-yl]methyl 1-methylindole-3-carboxylate
    SMILES:  CN1C=C(C2=CC=CC=C21)C(=O)OCC3CCN(CC3)CCNS(=O)(=O)C
    InChIKey: MOZPSIXKYJUTKI-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H27N3O4S/c1-21-13-17(16-5-3-4-6-18(16)21)19(23)26-14-15-7-10-22(11-8-15)12-9-20-27(2,24)25/h3-6,13,15,20H,7-12,14H2,1-2H3
    Synonyms: AB00443520 | (1-(2-(methylsulfonamido)ethyl)piperidin-4-yl)methyl 1-methyl-1H-indole-3-carboxylate | GR 113808 | HY-1...
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  8. , Antagonist of 5-HT 1A receptor;Antagonist of 5-HT 1B receptor;Antagonist of 5-HT 1D receptor;Antagonist of 5-ht 1e receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 6 receptor;Antagonist of 5-HT 7 receptor;Antagonis
    Wish List Compare
    Zotepine, Antagonist of 5-HT 1A receptor;Antagonist of 5-HT 1B receptor;Antagonist of 5-HT 1D receptor;Antagonist of 5-ht 1e receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 6 receptor;Antagonist of 5-HT 7 receptor;Antagonis
    Cas Number: 26615-21-4        Compound CID:  5736
    Formula:  C18H18ClNOS        Molecular Weight: 331.86
    IUPAC Name:  2-(3-chlorobenzo[b][1]benzothiepin-5-yl)oxy-N,N-dimethylethanamine
    SMILES:  CN(C)CCOC1=CC2=CC=CC=C2SC3=C1C=C(C=C3)Cl
    InChIKey: HDOZVRUNCMBHFH-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H18ClNOS/c1-20(2)9-10-21-16-11-13-5-3-4-6-17(13)22-18-8-7-14(19)12-15(16)18/h3-8,11-12H,9-10H2,1-2H3
    Synonyms: NCGC00182081-02 | NCGC00182081-03 | 2-(8-chlorobenzo[b][1]benzothiepin-6-yl)oxy-N,N-dimethylethanamine | Q226905 | 2-...
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  9. Wish List Compare
    GR 46611
      Grade & Purity: 
    • ≥97%
    Cas Number: 185259-85-2
    Formula:  C23H27N3O2        Molecular Weight: 377.49
    IUPAC Name:  (E)-3-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide
    SMILES:  CN(C)CCC1=CNC2=C1C=C(C=C2)C=CC(=O)NCC3=CC=C(C=C3)OC
    InChIKey: LBVZWEWTNUDWNS-YRNVUSSQSA-N
    InChI:  InChI=1S/C23H27N3O2/c1-26(2)13-12-19-16-24-22-10-6-17(14-21(19)22)7-11-23(27)25-15-18-4-8-20(28-3)9-5-18/h4-11,14,16,24H,12-13,15H2,1-3H3,(H,25,27)/b1show more
    Synonyms: 3-[3-(2-Dimethylaminoethyl)-1H-indol-5-yl]-N-(4-methoxybenzyl)acrylamide | Lopac0_000069 | NCGC00024831-03 | GR 4661 ...
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  10. Wish List Compare
    GR 125487 sulfamate
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas Number: 859502-43-5
    Formula:  C19H26FN3O5S•H2NSO3H        Molecular Weight: 524.58
    IUPAC Name:  [1-[2-(methanesulfonamido)ethyl]piperidin-4-yl]methyl 5-fluoro-2-methoxy-1H-indole-3-carboxylate;sulfamic acid
    SMILES:  COC1=C(C2=C(N1)C=CC(=C2)F)C(=O)OCC3CCN(CC3)CCNS(=O)(=O)C.NS(=O)(=O)O
    InChIKey: VQJFDBXITIOGJM-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H26FN3O5S.H3NO3S/c1-27-18-17(15-11-14(20)3-4-16(15)22-18)19(24)28-12-13-5-8-23(9-6-13)10-7-21-29(2,25)26;1-5(2,3)4/h3-4,11,13,21-22H,5-10,show more
    Synonyms: 5-Fluoro-2-methoxy-[1-[2-[(methylsulfonyl)amino]ethyl]-4-piperidinyl]-1H-indole-3-methylcarboxylate sulfamate
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  11. Wish List Compare
    NAD 299 hydrochloride
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 184674-99-5        Compound CID:  90488823
    Formula:  C18H23FN2O2•HCl        Molecular Weight: 354.85
    IUPAC Name:  (3R)-3-[di(cyclobutyl)amino]-8-fluoro-3,4-dihydro-2H-chromene-5-carboxamide;hydrochloride
    SMILES:  C1CC(C1)N(C2CCC2)C3CC4=C(C=CC(=C4OC3)F)C(=O)N.Cl
    InChIKey: GSZJANKLCPHEEX-BTQNPOSSSA-N
    InChI:  InChI=1S/C18H23FN2O2.ClH/c19-16-8-7-14(18(20)22)15-9-13(10-23-17(15)16)21(11-3-1-4-11)12-5-2-6-12;/h7-8,11-13H,1-6,9-10H2,(H2,20,22);1H/t13-;/m1./s1
    Synonyms: (3R)-3-(Dicyclobutylamino)-8-fluoro-3,4-dihydro-2H-1-benzopyran-5-carboxamide hydrochloride
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  12. Wish List Compare
    Ziprasidone HCl
      Grade & Purity: 
    • ≥98%
    Cas Number: 122883-93-6
    Formula:  C21H21ClN4OS·HCl        Molecular Weight: 449.4
    IUPAC Name:  5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one;hydrochloride
    SMILES:  C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54.Cl
    InChIKey: NZDBKBRIBJLNNT-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H21ClN4OS.ClH/c22-17-13-18-15(12-20(27)23-18)11-14(17)5-6-25-7-9-26(10-8-25)21-16-3-1-2-4-19(16)28-24-21;/h1-4,11,13H,5-10,12H2,(H,23,27);show more
    Synonyms: 5-(2-(4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)-ethyl)-6-chloroindolin-2-one hydrochloride | 5-(2-(4-(Benzo[d]isothi...
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Molecule Type
  1. Small molecule 482 items
  2. Unknown 11 items
  3. Protein 1 item
Target
  1. HTR2A 89 items
  2. HTR1A 88 items
  3. HTR2B 60 items
  4. HTR2C 59 items
  5. DRD2 53 items
  6. HTR7 53 items
  7. HTR6 49 items
  8. HTR1B 46 items
  9. HTR1D 46 items
  10. HTR3A 35 items
  11. DRD3 33 items
  12. HRH1 28 items
  13. KCNH2 26 items
  14. DRD4 24 items
  15. HTR1E 24 items
  16. SLC6A4 23 items
  17. HTR4 22 items
  18. HTR1F 22 items
  19. DRD1 20 items
  20. CYP1A2 18 items
  21. CYP2D6 18 items
  22. SIGMAR1 17 items
  23. HTR5A 15 items
  24. ADRA2C 15 items
  25. ADRA1D 15 items
  26. ADRA1A 15 items
  27. ADRA2B 14 items
  28. DRD5 13 items
  29. CHRM1 13 items
  30. SLC6A2 12 items
  31. CHRM3 10 items
  32. CHRM4 10 items
  33. ADRA1B 10 items
  34. ADRA2A 10 items
  35. CYP3A4 9 items
  36. CHRM5 8 items
  37. CHRM2 8 items
  38. HTR3B 8 items
  39. ADRB2 6 items
  40. H1F0 6 items
  41. CYP2C9 5 items
  42. CHRNA7 5 items
  43. ADRB3 5 items
  44. ADRB1 5 items
  45. CYP2C19 4 items
  46. AOX1 4 items
  47. NISCH 4 items
  48. DYRK1B 3 items
  49. DYRK1A 3 items
  50. ABCB1 3 items
  51. KCNJ6 3 items
  52. SLC6A3 3 items
  53. TRPM8 3 items
  54. MAOA 3 items
  55. CLK1 3 items
  56. SCN2A 2 items
  57. SCN5A 2 items
  58. SCN9A 2 items
  59. TRPV4 2 items
  60. MPO 2 items
  61. CA12 2 items
  62. CA7 2 items
  63. SLC18A1 2 items
  64. SLC18A2 2 items
  65. KCNK2 2 items
  66. GLRA1 2 items
  67. KCNJ5 2 items
  68. KCNT1 2 items
  69. SLC22A2 1 item
  70. SLC36A1 1 item
  71. KARS 1 item
  72. HRH4 1 item
  73. MDM2 1 item
  74. HRH3 1 item
  75. GLRA2 1 item
  76. FAAH 1 item
  77. TRPC5 1 item
  78. TPH1 1 item
  79. TPH2 1 item
  80. SLC47A2 1 item
  81. SLC47A1 1 item
  82. SLC6A5 1 item
  83. TAAR1 1 item
  84. F3 1 item
  85. TRPA1 1 item
  86. SETD7 1 item
  87. TMEM97 1 item
  88. PTGS1 1 item
  89. SYK 1 item
  90. LPAR1 1 item
  91. ZAP70 1 item
  92. GFER 1 item
  93. GLRB 1 item
  94. KCNA5 1 item
  95. MTNR1A 1 item
  96. MTNR1B 1 item
Physical Form
  1. Solid 23 items
  2. Liquid 1 item
Purity
  1. ≥98% 187 items
  2. ≥99% 78 items
  3. ≥98%(HPLC) 53 items
  4. ≥97% 31 items
  5. ≥95% 24 items
  6. ≥99%(HPLC) 22 items
  7. ≥96% 9 items
  8. ≥98 atom% D,≥98% 7 items
  9. ≥97%(HPLC) 6 items
  10. ≥99 atom% D,≥98% 2 items
  11. ≥99.5%(GC) 2 items
  12. ≥85% 1 item
  13. ≥90%(HPLC) 1 item
  14. ≥95%(HPLC) 1 item
  15. ≥96 atom% D,≥98% 1 item
  16. ≥98 atom% D,≥98%(CP) 1 item
  17. ≥98%(CP),≥96 atom% D 1 item
  18. ≥98%(HPLC)(T) 1 item
Grade
  1. Moligand™ 203 items
  2. analytical standard 14 items
  3. AR 2 items
  4. Standard for GC 1 item
Action Type
  1. ANTAGONIST 148 items
  2. AGONIST 108 items
  3. INHIBITOR 31 items
  4. PARTIAL AGONIST 10 items
  5. ACTIVATOR 7 items
  6. CHANNEL BLOCKER 6 items
  7. MODULATOR 2 items
  8. ALLOSTERIC MODULATOR 1 item
  9. GATING INHIBITOR 1 item
  10. INVERSE AGONIST 1 item
Price
  1. $0.00 - $500.00 526 items
  2. $500.00 - $1,000.00 58 items
  3. $1,000.00 - $1,500.00 30 items
  4. $1,500.00 - $2,000.00 2 items
  5. $2,000.00 - $2,500.00 1 item
  6. $2,500.00 - $3,000.00 1 item
  7. $5,000.00 - $5,500.00 1 item
  8. $5,500.00 - $6,000.00 1 item
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