BioLiP

PDB

BioLiP

PDB CCD ID:

T1V

Number of entries in BioLiP:

Chemical formula:

C10 H14 N2 O3 S2

InChI:

InChI=1S/C10H14N2O3S2/c1-9(13)11-4-6-12(7-5-11)17(14,15)10-3-2-8-16-10/h2-3,8H,4-7H2,1H3

InChIKey:

YYXLVWKAHWXWTR-UHFFFAOYSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	CC(=O)N1CCN(CC1)S(=O)(=O)c2cccs2
ACDLabs 12.01	N1(CCN(CC1)C(C)=O)S(c2cccs2)(=O)=O
CACTVS 3.385	CC(=O)N1CCN(CC1)[S](=O)(=O)c2sccc2

Name:

1-{4-[(thiophen-2-yl)sulfonyl]piperazin-1-yl}ethan-1-one

ZINC:

ZINC000007308571

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).