PDB CCD ID: | 68V | ||||||||
Number of entries in BioLiP: | 4 | ||||||||
Chemical formula: | C14 H11 Br N2 O3 | ||||||||
InChI: | InChI=1S/C14H11BrN2O3/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: | XLDDBXYVKMODRJ-UHFFFAOYSA-N | ||||||||
SMILES: |
| ||||||||
Name: | 3-{[(4-bromophenyl)carbamoyl]amino}benzoic acid | ||||||||
ChEMBL: | CHEMBL4778714 |