PDB CCD ID: | 201 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C20 H15 N O3 |
InChI: | InChI=1S/C20H15NO3/c21-19(22)17-10-16(11-18(12-17)20(23)24)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12H,(H2,21,22)(H,23,24) |
InChIKey: | LAZPCGBRHLARSI-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | c1ccc(cc1)c2ccc(cc2)c3cc(cc(c3)C(=O)O)C(=O)N | CACTVS 3.341 | NC(=O)c1cc(cc(c1)c2ccc(cc2)c3ccccc3)C(O)=O | ACDLabs 10.04 | O=C(c3cc(c2ccc(c1ccccc1)cc2)cc(c3)C(=O)O)N |
|
Name: | 3-AMIDO-5-BIPHENYL-BENZOIC ACID; 5-(AMINOCARBONYL)-1,1':4',1''-TERPHENYL-3-CARBOXYLIC ACID |
ChEMBL: | CHEMBL203836 |
DrugBank: | DB04583 |
ZINC: | ZINC000012504430 |