Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LH0S3A
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| Ligand Name |
N-(4-{5-[3-(Acetylamino)phenyl]-2-(2-Aminopyridin-3-Yl)-3h-Imidazo[4,5-B]pyridin-3-Yl}benzyl)-3-Fluorobenzamide
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| Synonyms |
CHEMBL2177836; N-(4-{5-[3-(Acetylamino)phenyl]-2-(2-Aminopyridin-3-Yl)-3h-Imidazo[4,5-B]pyridin-3-Yl}benzyl)-3-Fluorobenzamide; 4ejn; SCHEMBL2174101; BDBM50397798; Q27451344; 0R4; 1313880-28-2; N-(4-(5-(3-acetamidophenyl)-2-(2-aminopyridin-3-yl)-3h-imidazo[4,5-b]pyridin-3-yl)benzyl)-3-fluorobenzamide
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| Structure |
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Download2D MOL |
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| Formula |
C33H26FN7O2
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| Canonical SMILES |
CC(=O)NC1=CC=CC(=C1)C2=NC3=C(C=C2)N=C(N3C4=CC=C(C=C4)CNC(=O)C5=CC(=CC=C5)F)C6=C(N=CC=C6)N
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| InChI |
1S/C33H26FN7O2/c1-20(42)38-25-8-3-5-22(18-25)28-14-15-29-32(39-28)41(31(40-29)27-9-4-16-36-30(27)35)26-12-10-21(11-13-26)19-37-33(43)23-6-2-7-24(34)17-23/h2-18H,19H2,1H3,(H2,35,36)(H,37,43)(H,38,42)
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| InChIKey |
WFDHLKUQFQCHKF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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