BioLiP

PDB

BioLiP

PDB CCD ID:

A1BVI

Number of entries in BioLiP:

Chemical formula:

C25 H20 O2

InChI:

InChI=1S/C25H20O2/c26-23-15-11-21(12-16-23)25(19-7-3-1-4-8-19,20-9-5-2-6-10-20)22-13-17-24(27)18-14-22/h1-18,26-27H

InChIKey:

BATCUENAARTUKW-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.385	Oc1ccc(cc1)C(c2ccccc2)(c3ccccc3)c4ccc(O)cc4
ACDLabs 14.52	Oc1ccc(cc1)C(c1ccc(O)cc1)(c1ccccc1)c1ccccc1
OpenEye OEToolkits 3.1.0.0	c1ccc(cc1)C(c2ccccc2)(c3ccc(cc3)O)c4ccc(cc4)O

Name:

4,4'-(diphenylmethylene)diphenol

Reference:

Chengxin Zhang, Xi Zhang, Lydia 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).