Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LBND01
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| Ligand Name |
N-(2-Chlorophenyl)-6-(4-piperidinyl)imidazo[1,2-a]pyridine-3-carboxamide
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| Synonyms |
1198408-39-7; LDN-211904; N-(2-Chlorophenyl)-6-(4-piperidinyl)imidazo[1,2-a]pyridine-3-carboxamide; N-(2-chlorophenyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide; CHEMBL1077739; SCHEMBL2877577; CHEMBL1198514; BDBM50311316; MFCD24539338; NSC751644; ZINC48998306; NSC-751644; NCGC00402290-01; NCGC00402290-03; DA-47371; FT-0700113; J-690059; n-(2-chlorophenyl)-6-(piperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide; N-(2-chlorophenyl)-6-(piperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide, oxalate salt; N-[(5,6-Dimethoxy-2-pyridinyl)methyl]-5'-methyl-5-(1,3-thiazol-2-yl)-2,3'-bipyridine-4-carboxamide
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| Structure |
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Download2D MOL |
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| Formula |
C19H19ClN4O
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| Canonical SMILES |
C1CNCCC1C2=CN3C(=NC=C3C(=O)NC4=CC=CC=C4Cl)C=C2
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| InChI |
1S/C19H19ClN4O/c20-15-3-1-2-4-16(15)23-19(25)17-11-22-18-6-5-14(12-24(17)18)13-7-9-21-10-8-13/h1-6,11-13,21H,7-10H2,(H,23,25)
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| InChIKey |
DGSMEFWSLXFLQA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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