PDB CCD ID: | UL4 | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C18 H17 N O5 | ||||||||
InChI: | InChI=1S/C18H17NO5/c1-3-24-16-8-7-12(11(2)20)10-15(16)19-17(21)13-5-4-6-14(9-13)18(22)23/h4-10H,3H2,1-2H3,(H,19,21)(H,22,23) | ||||||||
InChIKey: | GFOBMGVVDGTGAJ-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 3-[(5-acetyl-2-ethoxyphenyl)carbamoyl]benzoic acid | ||||||||
ChEMBL: | CHEMBL3770150 | ||||||||
ZINC: | ZINC000263620456 |