Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LDQL86
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Ligand Name |
4-[(4-Aminocyclohexyl)amino]-3-(1h-Benzimidazol-2-Yl)-1h-Pyridin-2-One
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Synonyms |
CHEMBL3779913; CHEMBL3780091; 4-[(4-Aminocyclohexyl)amino]-3-(1h-Benzimidazol-2-Yl)-1h-Pyridin-2-One; BDBM50152595; BDBM50152668; 4-[(cis-4-aminocyclohexyl)amino]-3-(1H-benzimidazol-2-yl)pyridin-2(1H)-one; 66P
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Structure |
Download2D MOL |
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Formula |
C18H21N5O
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Canonical SMILES |
C1CC(CCC1N)NC2=C(C(=O)NC=C2)C3=NC4=CC=CC=C4N3
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InChI |
1S/C18H21N5O/c19-11-5-7-12(8-6-11)21-15-9-10-20-18(24)16(15)17-22-13-3-1-2-4-14(13)23-17/h1-4,9-12H,5-8,19H2,(H,22,23)(H2,20,21,24)
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InChIKey |
JLWGOAGEDWMEBT-UHFFFAOYSA-N
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PubChem Compound ID |
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