BioLiP

PDB

BioLiP

PDB CCD ID:

MKQ

Number of entries in BioLiP:

Chemical formula:

C18 H15 N O2 S

InChI:

InChI=1S/C18H15NO2S/c19-22(20,21)18-12-16(14-7-3-1-4-8-14)11-17(13-18)15-9-5-2-6-10-15/h1-13H,(H2,19,20,21)

InChIKey:

PHBFAANGULMPGH-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.385	N[S](=O)(=O)c1cc(cc(c1)c2ccccc2)c3ccccc3
OpenEye OEToolkits 2.0.7	c1ccc(cc1)c2cc(cc(c2)S(=O)(=O)N)c3ccccc3

Name:

3,5-diphenylbenzenesulfonamide

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).