PDB CCD ID: | YQ3 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C21 H16 Cl N3 O2 |
InChI: | InChI=1S/C21H16ClN3O2/c1-13-2-3-16(18(22)8-13)15-9-17(21(26)27)20-19(10-15)24-12-25(20)11-14-4-6-23-7-5-14/h2-10,12H,11H2,1H3,(H,26,27) |
InChIKey: | BLIMBRVIWSATHU-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | Cc1ccc(c2cc3ncn(Cc4ccncc4)c3c(c2)C(=O)O)c(Cl)c1 | OpenEye OEToolkits 2.0.7 | Cc1ccc(c(c1)Cl)c2cc(c3c(c2)ncn3Cc4ccncc4)C(=O)O | CACTVS 3.385 | Cc1ccc(c(Cl)c1)c2cc3ncn(Cc4ccncc4)c3c(c2)C(O)=O |
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Name: | (5M)-5-(2-chloro-4-methylphenyl)-1-[(pyridin-4-yl)methyl]-1H-benzimidazole-7-carboxylic acid |