PDB CCD ID: | S16 |
Number of entries in BioLiP: | 4 |
Chemical formula: | C14 H11 Cl N2 O3 |
InChI: | InChI=1S/C14H11ClN2O3/c15-10-4-6-11(7-5-10)16-14(20)17-12-3-1-2-9(8-12)13(18)19/h1-8H,(H,18,19)(H2,16,17,20) |
InChIKey: | QZVLALCHSFACLK-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 2.0.4 | c1cc(cc(c1)NC(=O)Nc2ccc(cc2)Cl)C(=O)O | CACTVS 3.385 | OC(=O)c1cccc(NC(=O)Nc2ccc(Cl)cc2)c1 | ACDLabs 12.01 | OC(c1cc(ccc1)NC(Nc2ccc(Cl)cc2)=O)=O |
|
Name: | 3-{[(4-chlorophenyl)carbamoyl]amino}benzoic acid |
ChEMBL: | CHEMBL1597669 |
ZINC: | ZINC000000395863 |