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BioLiP

PDB CCD ID: T0U
Number of entries in BioLiP: 2
Chemical formula: C13 H12 O2
InChI: InChI=1S/C13H12O2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,14-15H,9H2
InChIKey: PXKLMJQFEQBVLD-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
ACDLabs 12.01
CACTVS 3.385		Oc1ccc(Cc2ccc(O)cc2)cc1
OpenEye OEToolkits 2.0.7c1cc(ccc1Cc2ccc(cc2)O)O
Name:4,4'-methylenediphenol;
Bisphenol F
ChEMBL: CHEMBL138061
ZINC: ZINC000000136152
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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