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BioLiP

PDB CCD ID: A04
Number of entries in BioLiP: 1
Chemical formula: C12 H7 F3 O4
InChI: InChI=1S/C12H7F3O4/c13-12(14,15)19-9-4-2-1-3-7(9)8-5-6-10(18-8)11(16)17/h1-6H,(H,16,17)
InChIKey: PSLFQKRPFOCZHR-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.341OC(=O)c1oc(cc1)c2ccccc2OC(F)(F)F
OpenEye OEToolkits 1.5.0c1ccc(c(c1)c2ccc(o2)C(=O)O)OC(F)(F)F
ACDLabs 10.04O=C(O)c2oc(c1c(OC(F)(F)F)cccc1)cc2
Name:5-[2-(TRIFLUOROMETHOXY)PHENYL]-2-FUROIC ACID
ChEMBL: CHEMBL199441
DrugBank: DB07304
ZINC: ZINC000004658787
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).
  • 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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