BioLiP

PDB

BioLiP

PDB CCD ID:

A1E4Q

Number of entries in BioLiP:

Chemical formula:

C25 H18 Cl N5 O2 S

InChI:

InChI=1S/C25H18ClN5O2S/c26-21-11-6-19(7-12-21)20-10-15-23(25-27-30-31-28-25)24(16-20)29-34(32,33)22-13-8-18(9-14-22)17-4-2-1-3-5-17/h1-16,29H,(H,27,28,30,31)

InChIKey:

KBGKPMOGQFOILI-UHFFFAOYSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	c1ccc(cc1)c2ccc(cc2)S(=O)(=O)Nc3cc(ccc3c4[nH]nnn4)c5ccc(cc5)Cl
CACTVS 3.385	Clc1ccc(cc1)c2ccc(c(N[S](=O)(=O)c3ccc(cc3)c4ccccc4)c2)c5[nH]nnn5

Name:

~{N}-[5-(4-chlorophenyl)-2-(1~{H}-1,2,3,4-tetrazol-5-yl)phenyl]-4-phenyl-benzenesulfonamide

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).