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BioLiP Library

PDB CCD ID: BPZ
Number of entries in BioLiP: 1
Chemical formula: C18 H20 O2
InChI: InChI=1S/C18H20O2/c19-16-8-4-14(5-9-16)18(12-2-1-3-13-18)15-6-10-17(20)11-7-15/h4-11,19-20H,1-3,12-13H2
InChIKey: SDDLEVPIDBLVHC-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.5.0c1cc(ccc1C2(CCCCC2)c3ccc(cc3)O)O
ACDLabs 10.04Oc1ccc(cc1)C3(c2ccc(O)cc2)CCCCC3
CACTVS 3.341Oc1ccc(cc1)C2(CCCCC2)c3ccc(O)cc3
Name:4,4'-cyclohexane-1,1-diyldiphenol;
4,4-Cyclohexylidenebisphenol, bisphenol Z
ChEMBL: CHEMBL1231453
DrugBank: DB07485
ZINC: ZINC000000225610
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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