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BioLiP

PDB CCD ID: BP7
Number of entries in BioLiP: 7
Chemical formula: C12 H10 O2
InChI: InChI=1S/C12H10O2/c13-11-7-6-10(8-12(11)14)9-4-2-1-3-5-9/h1-8,13-14H
InChIKey: QDNPCYCBQFHNJC-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.341Oc1ccc(cc1O)c2ccccc2
OpenEye OEToolkits 1.5.0c1ccc(cc1)c2ccc(c(c2)O)O
ACDLabs 10.04Oc2ccc(c1ccccc1)cc2O
Name:1,1'-BIPHENYL-3,4-DIOL;
3,4-DIHYDROXYBIPHENYL
ChEMBL: CHEMBL475398
DrugBank: DB07478
ZINC: ZINC000000436616
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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