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BioLiP

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:
SoftwareSMILES
OpenEye OEToolkits 1.9.2CCOc1ccc(cc1NC(=O)c2cccc(c2)C(=O)O)C(=O)C
CACTVS 3.385CCOc1ccc(cc1NC(=O)c2cccc(c2)C(O)=O)C(C)=O
ACDLabs 12.01O=C(O)c1cccc(c1)C(=O)Nc2cc(ccc2OCC)C(=O)C
Name:3-[(5-acetyl-2-ethoxyphenyl)carbamoyl]benzoic acid
ChEMBL: CHEMBL3770150
ZINC: ZINC000263620456

Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023)(download the PDF file).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).
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