| PDB CCD ID: | ZZ0 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C12 H9 Cl N2 O2 |
| InChI: | InChI=1S/C12H9ClN2O2/c13-8-3-5-9(6-4-8)15-11-10(12(16)17)2-1-7-14-11/h1-7H,(H,14,15)(H,16,17) |
| InChIKey: | YEXIXVLEDGNAKM-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 10.04 | Clc1ccc(cc1)Nc2ncccc2C(=O)O | | OpenEye OEToolkits 1.6.1 | c1cc(c(nc1)Nc2ccc(cc2)Cl)C(=O)O | | CACTVS 3.352 | OC(=O)c1cccnc1Nc2ccc(Cl)cc2 |
|
| Name: | 2-(4-CHLORO-PHENYLAMINO)-NICOTINIC ACID;
2-[(4-CHLOROPHENYL)AMINO]PYRIDINE-3-CARBOXYLIC ACID |
| ChEMBL: | CHEMBL1237007 |
| DrugBank: | DB08784 |
| ZINC: | ZINC000001329537 |
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