BioLiP

PDB

BioLiP

PDB CCD ID:

P1B

Number of entries in BioLiP:

Chemical formula:

C19 H20 N2 O3 S

InChI:

InChI=1S/C19H20N2O3S/c1-2-13-3-6-15(20-12-13)9-10-24-16-7-4-14(5-8-16)11-17-18(22)21-19(23)25-17/h3-8,12,17H,2,9-11H2,1H3,(H,21,22,23)/t17-/m1/s1

InChIKey:

HYAFETHFCAUJAY-QGZVFWFLSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.6.1	CCc1ccc(nc1)CCOc2ccc(cc2)C[C@@H]3C(=O)NC(=O)S3
CACTVS 3.352	CCc1ccc(CCOc2ccc(C[C@H]3SC(=O)NC3=O)cc2)nc1
ACDLabs 10.04	O=C1NC(=O)SC1Cc3ccc(OCCc2ncc(cc2)CC)cc3
OpenEye OEToolkits 1.6.1	CCc1ccc(nc1)CCOc2ccc(cc2)CC3C(=O)NC(=O)S3
CACTVS 3.352	CCc1ccc(CCOc2ccc(C[CH]3SC(=O)NC3=O)cc2)nc1

Name:

(5R)-5-{4-[2-(5-ethylpyridin-2-yl)ethoxy]benzyl}-1,3-thiazolidine-2,4-dione;
PIOGLITAZONE

ZINC:

ZINC000000968327

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).