Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L62VYR
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| Ligand Name |
N-[trans-3-(2-Methoxy-3h-Imidazo[4,5-B]pyridin-3-Yl)cyclobutyl]-1,3-Benzothiazol-2-Amine
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| Synonyms |
CHEMBL3287905; CHEMBL3287906; CHEMBL3287907; N-[trans-3-(2-Methoxy-3h-Imidazo[4,5-B]pyridin-3-Yl)cyclobutyl]-1,3-Benzothiazol-2-Amine; N-[cis-3-(2-Methoxy-3h-Imidazo[4,5-B]pyridin-3-Yl)cyclobutyl]-1,3-Benzothiazol-2-Amine; 1IR; 1IS; 4p0n; SCHEMBL15204711; SCHEMBL15204712; SCHEMBL15204884; BDBM50021256; BDBM50021259; BDBM50021260; Q27452095; Q27452096; N-((1s,3s)-3-(2-methoxy-3H-imidazo[4,5-b]pyridin-3-yl)cyclobutyl)benzo[d]thiazol-2-amine; N-(cis-3-(2-methoxy-3H-imidazo[4,5-b]pyridin-3-yl)cyclobutyl)benzo[d]thiazol-2-amine; 1452553-40-0
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| Structure |
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Download2D MOL |
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| Formula |
C18H17N5OS
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| Canonical SMILES |
COC1=NC2=C(N1C3CC(C3)NC4=NC5=CC=CC=C5S4)N=CC=C2
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| InChI |
1S/C18H17N5OS/c1-24-18-22-14-6-4-8-19-16(14)23(18)12-9-11(10-12)20-17-21-13-5-2-3-7-15(13)25-17/h2-8,11-12H,9-10H2,1H3,(H,20,21)
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| InChIKey |
QSZCDYHTHAAFAW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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