BioLiP

PDB

BioLiP

PDB CCD ID:

HQI

Number of entries in BioLiP:

Chemical formula:

C11 H10 N2 O2

InChI:

InChI=1S/C11H10N2O2/c1-7(14)13-9-4-5-10(15)11-8(9)3-2-6-12-11/h2-6,15H,1H3,(H,13,14)

InChIKey:

YATHWKGKLIXEFF-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.352	CC(=O)Nc1ccc(O)c2ncccc12
OpenEye OEToolkits 1.7.0	CC(=O)Nc1ccc(c2c1cccn2)O

Name:

N-(8-hydroxyquinolin-5-yl)acetamide;
8-hydroxyquinoline

ZINC:

ZINC000031776951

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).