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Search results for: '16470-02-3'
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Epiblastin A
Cas Number: 16470-02-3Formula: C12H10CIN7Molecular weight: 287.71Synonyms: 6-(3-Chlorophenyl)-2,4,7-pteridinetriamineSMILES: C1=CC(=CC(=C1)Cl)C2=NC3=C(N=C(N=C3N=C2N)N)NInChIKey: ZWNKKZSRANLVEW-UHFFFAOYSA-NInChI: InChI=1S/C12H10ClN7/c13-6-3-1-2-5(4-6)7-9(14)18-11-8(17-7)10(15)19-12(16)20-11/h1-4H,(H6,14,15,16,18,19,20)
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dimaprit, Agonist of H 3 receptor;Agonist of H 4 receptor
Synonyms: 3-dimethylaminopropylsulfanylmethanimidamide | NCGC00016775-03 | [3-(carbamimidoylsulfanyl)propyl]di...SMILES: CN(CCCSC(=N)N)CInChIKey: OLHQOJYVQUNWPL-UHFFFAOYSA-NInChI: InChI=1S/C6H15N3S/c1-9(2)4-3-5-10-6(7)8/h3-5H2,1-2H3,(H3,7,8)
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B02
Cas Number: 1290541-46-6Formula: C22H17N3OMolecular weight: 339.39Synonyms: cid_5738263 | RAD51 inhibitor B02 | B02; B-02; B 02; RAD51-IN-02 | SR-01000722866 | s8434 | BDBM4880...SMILES: C1=CC=C(C=C1)CN2C(=NC3=CC=CC=C3C2=O)C=CC4=CN=CC=C4InChIKey: GEKDQXSPTHHANP-OUKQBFOZSA-NInChI: InChI=1S/C22H17N3O/c26-22-19-10-4-5-11-20(19)24-21(13-12-17-9-6-14-23-15-17)25(22)16-18-7-2-1-3-8-18/h1-15H,16H2/b13-12+
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PMBA, Antagonist of glycine receptor α1 subunit;Antagonist of glycine receptor α2 subunit
Synonyms: DTXSID201017650 | SDCCGSBI-0050981.P002 | LP01008 | EU-0101008 | NCGC00015789-02 | 2-amino-3-[3-[2-(...SMILES: OC(=O)C(Cc1cccc(c1)c1ccccc1CP(=O)(O)O)NInChIKey: NCEGJIHRQBRVJQ-UHFFFAOYSA-NInChI: InChI=1S/C16H18NO5P/c17-15(16(18)19)9-11-4-3-6-12(8-11)14-7-2-1-5-13(14)10-23(20,21)22/h1-8,15H,9-10,17H2,(H,18,19)(H2,20,21,22)
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guanabenz, Agonist of α 2A-adrenoceptor;Agonist of α 2B-adrenoceptor;Agonist of α 2C-adrenoceptor
Synonyms: DTXSID301178706 | IDI1_000010 | (E)-2-(2,6-dichlorobenzylidene)hydrazinecarboximidamide | BRD-K56800...SMILES: NC(=N/N=C\c1c(Cl)cccc1Cl)NInChIKey: WDZVGELJXXEGPV-PQMHYQBVSA-NInChI: InChI=1S/C8H8Cl2N4/c9-6-2-1-3-7(10)5(6)4-13-14-8(11)12/h1-4H,(H4,11,12,14)/b13-4-
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6-Chloroindole-3-carboxylic acid
Cas Number: 766557-02-2Formula: C9H6ClNO2Molecular weight: 195.6Synonyms: 6-Chloroindole-3-carboxylic acid|766557-02-2|6-chloro-1H-indole-3-carboxylic acid|76655-02-2|MFCD077...SMILES: C1=CC2=C(C=C1Cl)NC=C2C(=O)OInChIKey: WHQHEMBHJZAHSB-UHFFFAOYSA-NInChI: InChI=1S/C9H6ClNO2/c10-5-1-2-6-7(9(12)13)4-11-8(6)3-5/h1-4,11H,(H,12,13)
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3-Pyridin-2-yl-benzoic acid
Cas Number: 4467-07-6Formula: C12H9NO2Molecular weight: 199.21Synonyms: AMY10371 | 3-(pyridin-2-yl)benzoic acid | NCGC00374191-01 | SY023467 | 3-(2-pyridinyl)benzoic acid |...SMILES: C1=CC=NC(=C1)C2=CC(=CC=C2)C(=O)OInChIKey: IRXFQXMHMRTLIR-UHFFFAOYSA-NInChI: InChI=1S/C12H9NO2/c14-12(15)10-5-3-4-9(8-10)11-6-1-2-7-13-11/h1-8H,(H,14,15)
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ATPA, Agonist of GluK1
Cas Number: 140158-50-5Formula: C10H16N2O4Molecular weight: 228.24Synonyms: GTPL4140|HMS3260K20|Tox21_500139|CCG-204234|LP00139|NCGC00015027-02|NCGC00015027-03|NCGC00015027-04|...SMILES: CC(C)(C)C1=C(C(=O)NO1)CC(C(=O)O)NInChIKey: PIXJURSCCVBKRF-UHFFFAOYSA-NInChI: InChI=1S/C10H16N2O4/c1-10(2,3)7-5(8(13)12-16-7)4-6(11)9(14)15/h6H,4,11H2,1-3H3,(H,12,13)(H,14,15)
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DC-EBIO, Activator of K Ca2.2;Activator of K Ca2.3;Activator of K Ca3.1
Synonyms: AKOS016845843 | DTXSID50349653 | NCGC00261119-01 | 5,6-dichloro-3-ethyl-1H-benzimidazol-2-one | GTPL...SMILES: CCn1c(=O)[nH]c2c1cc(Cl)c(c2)ClInChIKey: LKHRMULASXZCLG-UHFFFAOYSA-NInChI: InChI=1S/C9H8Cl2N2O/c1-2-13-8-4-6(11)5(10)3-7(8)12-9(13)14/h3-4H,2H2,1H3,(H,12,14)
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3-(2,6-difluorophenyl)azetidin-3-ol hydrochloride
Cas Number: 2306275-02-3Synonyms: 3-(2,6-difluorophenyl)azetidin-3-ol hydrochloride | 2306275-02-3 | MFCD31808246 | 3-(2,6-Difluorophe...SMILES: C1C(CN1)(C2=C(C=CC=C2F)F)O.ClInChIKey: HKGICVKAFGPGOL-UHFFFAOYSA-NInChI: InChI=1S/C9H9F2NO.ClH/c10-6-2-1-3-7(11)8(6)9(13)4-12-5-9;/h1-3,12-13H,4-5H2;1H
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(S)-(-)-Atenolol
Cas Number: 93379-54-5Formula: C14H22N2O3Molecular weight: 266.34Synonyms: DTXSID10239405 | GEO-02804 | MS-23840 | NCGC00024570-02 | Esatenolol (JAN/INN) | Prestwick1_000536 |...SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)OInChIKey: METKIMKYRPQLGS-LBPRGKRZSA-NInChI: InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)/t12-/m0/s1
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3-[3-(trifluoromethyl)phenyl]azetidin-3-ol;hydrochloride
Cas Number: 2387602-02-8Synonyms: 2387602-02-8 | 3-[3-(trifluoromethyl)phenyl]azetidin-3-ol | hydrochloride | 3-[3-(Trifluoromethyl)ph...SMILES: C1C(CN1)(C2=CC(=CC=C2)C(F)(F)F)O.ClInChIKey: BGIGDRPUPXLGII-UHFFFAOYSA-NInChI: InChI=1S/C10H10F3NO.ClH/c11-10(12,13)8-3-1-2-7(4-8)9(15)5-14-6-9;/h1-4,14-15H,5-6H2;1H
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Carbimazole, Thyroid peroxidase inhibitor
Cas Number: 22232-54-8Formula: C7H10N2O2SMolecular weight: 186.23Synonyms: EN300-7816879 | NCGC00177988-02 | Tox21_302320 | TYRAZOL | Mertiran | Tox21_110596_1 | A16427 | AS-1...SMILES: CCOC(=O)N1C=CN(C1=S)CInChIKey: CFOYWRHIYXMDOT-UHFFFAOYSA-NInChI: InChI=1S/C7H10N2O2S/c1-3-11-7(10)9-5-4-8(2)6(9)12/h4-5H,3H2,1-2H3
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3-Amidinobenzyl phenyl ether
Cas Number: 57323-73-6Formula: C14H14N2OMolecular weight: 226.27Synonyms: 3-amidinobenzyl phenyl ether | 3-(PHENOXYMETHYL)BENZENECARBOXIMIDAMIDE | DTXSID10481149 | BDBM500710...SMILES: C1=CC=C(C=C1)OCC2=CC(=CC=C2)C(=N)NInChIKey: RZNBPLWRIVTCIZ-UHFFFAOYSA-NInChI: InChI=1S/C14H14N2O/c15-14(16)12-6-4-5-11(9-12)10-17-13-7-2-1-3-8-13/h1-9H,10H2,(H3,15,16)
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N-Methyl Serotonin
Cas Number: 1134-01-6Formula: C11H14N2OMolecular weight: 190.24Synonyms: NCGC00142416-02 | AKOS006227847 | CHEBI:48294 | NCGC00015648-01 | NCGC00015648-02 | Q-100528 | 3-(2-...SMILES: CNCCC1=CNC2=C1C=C(C=C2)OInChIKey: ASUSBMNYRHGZIG-UHFFFAOYSA-NInChI: InChI=1S/C11H14N2O/c1-12-5-4-8-7-13-11-3-2-9(14)6-10(8)11/h2-3,6-7,12-14H,4-5H2,1H3
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N-Acetyl-S-farnesyl-L-cysteine (AFC)
Cas Number: 135304-07-3Formula: C20H33NO3SMolecular weight: 367.55Synonyms: BRD-K79437791-001-02-4 | 4-Methylumbelliferyl phosphate (free acid) | BDBM50530481 | HMS1989F06 | HM...SMILES: CC(=CCCC(=CCCC(=CCSCC(C(=O)O)NC(=O)C)C)C)CInChIKey: XTURYZYJYQRJDO-BNAHBJSTSA-NInChI: InChI=1S/C20H33NO3S/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-25-14-19(20(23)24)21-18(5)22/h8,10,12,19H,6-7,9,11,13-14H2,1-5H3,(H,21,22)(H,23,24)/b16-10+,17-12+/t19-/m0/s1
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MDL 105519
Cas Number: 161230-88-2Formula: C18H11Cl2NO4Molecular weight: 376.19Synonyms: NCGC00094138-02 | (Z)-2-Carboxy-4,6-dichloroindole-3-(2'-phenyl-2'-carboxy)-ene | AKOS027324667 | SD...SMILES: C1=CC=C(C=C1)C(=CC2=C(NC3=C2C(=CC(=C3)Cl)Cl)C(=O)O)C(=O)OInChIKey: LPWVUDLZUVBQGP-DHZHZOJOSA-NInChI: InChI=1S/C18H11Cl2NO4/c19-10-6-13(20)15-12(16(18(24)25)21-14(15)7-10)8-11(17(22)23)9-4-2-1-3-5-9/h1-8,21H,(H,22,23)(H,24,25)/b11-8+
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AG 538
Cas Number: 133550-18-2Formula: C16H11NO5Molecular weight: 297.3Synonyms: NCGC00016054-02 | SCHEMBL2678765 | BRD-K07888196-001-01-8 | NCGC00094499-02 | (2E)-3-(3,4-dihydroxyp...SMILES: C1=CC(=C(C=C1C=C(C#N)C(=O)C2=CC(=C(C=C2)O)O)O)OInChIKey: CANOJKGQDCJDOX-VZUCSPMQSA-NInChI: InChI=1S/C16H11NO5/c17-8-11(5-9-1-3-12(18)14(20)6-9)16(22)10-2-4-13(19)15(21)7-10/h1-7,18-21H/b11-5+
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SDZ 205-557 hydrochloride
Cas Number: 1197334-02-3Formula: C14H21ClN2O3.HClMolecular weight: 337.25Synonyms: 1197334-02-3 | sdz 205-557 hcl | LP01153 | SR-01000075581-1 | NCGC00015916-02 | NCGC00092301-01 | (2...SMILES: CCN(CC)CCOC(=O)C1=CC(=C(C=C1OC)N)Cl.ClInChIKey: JOWUQCJWCRNVMQ-UHFFFAOYSA-NInChI: InChI=1S/C14H21ClN2O3.ClH/c1-4-17(5-2)6-7-20-14(18)10-8-11(15)12(16)9-13(10)19-3;/h8-9H,4-7,16H2,1-3H3;1H
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(R)-(-)-3-Methyl-2-butyl isothiocyanate
Cas Number: 737001-02-4Formula: C6H11NSMolecular weight: 129.23Synonyms: (R)-(-)-3-Methyl-2-Butyl Isothiocyanate|737001-02-4|(2R)-2-ISOTHIOCYANATO-3-METHYLBUTANE|SCHEMBL9448...SMILES: CC(C)C(C)N=C=SInChIKey: YAVRRVJBEIYPRH-ZCFIWIBFSA-NInChI: InChI=1S/C6H11NS/c1-5(2)6(3)7-4-8/h5-6H,1-3H3/t6-/m1/s1
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3-fluoro-4-iodo-1H-pyrazole
Cas Number: 2606872-02-8Formula: C3H2N2FIMolecular weight: 211.96Synonyms: 3-fluoro-4-iodo-1H-pyrazole | 2606872-02-8 | STL589131 | AKOS040891516 | F86317 | EN300-27126332SMILES: C1=NNC(=C1I)FInChIKey: DQICHKLNSCAIBL-UHFFFAOYSA-NInChI: InChI=1S/C3H2FIN2/c4-3-2(5)1-6-7-3/h1H,(H,6,7)
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DCEBIO, Activator of K Ca2.2;Activator of K Ca2.3;Activator of K Ca3.1
Cas Number: 60563-36-2 EC Number: 637-416-2Formula: C9H8Cl2N2OMolecular weight: 231.08Synonyms: AKOS016845843 | DTXSID50349653 | NCGC00261119-01 | 5,6-dichloro-3-ethyl-1H-benzimidazol-2-one | GTPL...SMILES: CCN1C2=CC(=C(C=C2NC1=O)Cl)ClInChIKey: LKHRMULASXZCLG-UHFFFAOYSA-NInChI: InChI=1S/C9H8Cl2N2O/c1-2-13-8-4-6(11)5(10)3-7(8)12-9(13)14/h3-4H,2H2,1H3,(H,12,14)
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2-[2-[(1S,2S,4R,7E,11S,12R)-12-[(dimethylamino)methyl]-4-methyl-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-ene-8-carbonyl]oxyethoxy]ethyl (1S,2S,4R,7E,11S)-12-[(dimethylamino)methyl]-4-methyl-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-ene-8-carb, Activator of pyruvate kinase M1/2
Synonyms: compound 16SMILES: CN(CC1C(=O)O[C@H]2[C@H]1CC/C(=C\CC[C@@]1([C@H]2O1)C)/C(=O)OCCOCCOC(=O)/C/1=C/CC[C@@]2(C)O[C@H]2[C@@H]2[C@@H](CC1)[C@H](CN(C)C)C(=O)O2)CInChIKey: ZNXWRMSQZDHKCM-SBRQVZBJSA-NInChI: See more
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Actinonin
Cas Number: 13434-13-4Formula: C19H35N3O5Molecular weight: 385.50Synonyms: DivK1c_001024 | NCGC00093535-03 | SR-01000075681 | Tox21_500010 | AKOS015894413 | SR-01000075681-1 |...SMILES: CCCCCC(CC(=O)NO)C(=O)NC(C(C)C)C(=O)N1CCCC1COInChIKey: XJLATMLVMSFZBN-VYDXJSESSA-NInChI: InChI=1S/C19H35N3O5/c1-4-5-6-8-14(11-16(24)21-27)18(25)20-17(13(2)3)19(26)22-10-7-9-15(22)12-23/h13-15,17,23,27H,4-12H2,1-3H3,(H,20,25)(H,21,24)/t14-,15+,17+/m1/s1
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3 Citations