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BioLiP Library

PDB CCD ID: 63X
Number of entries in BioLiP: 2
Chemical formula: C19 H17 N O5
InChI: InChI=1S/C19H17NO5/c1-23-14-7-3-12(4-8-14)18-16(11-17(21)22)25-20-19(18)13-5-9-15(24-2)10-6-13/h3-10H,11H2,1-2H3,(H,21,22)
InChIKey: DJEIHHYCDCTAAH-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385COc1ccc(cc1)c2noc(CC(O)=O)c2c3ccc(OC)cc3
ACDLabs 12.01c3(OC)ccc(c2c(CC(O)=O)onc2c1ccc(OC)cc1)cc3
OpenEye OEToolkits 2.0.6COc1ccc(cc1)c2c(onc2c3ccc(cc3)OC)CC(=O)O
Name:Mofezolac;
[3,4-bis(4-methoxyphenyl)-1,2-oxazol-5-yl]acetic acid
ChEMBL: CHEMBL259972
ZINC: ZINC000000003767
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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