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BioLiP

PDB CCD ID: 341
Number of entries in BioLiP: 1
Chemical formula: C7 H6 F2 O
InChI: InChI=1S/C7H6F2O/c8-6-1-5(4-10)2-7(9)3-6/h1-3,10H,4H2
InChIKey: LOGIHEKXJKHXEC-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.341OCc1cc(F)cc(F)c1
OpenEye OEToolkits 1.5.0c1c(cc(cc1F)F)CO
ACDLabs 10.04Fc1cc(cc(F)c1)CO
Name:(3,5-difluorophenyl)methanol
ZINC: ZINC000000164758
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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