BioLiP

PDB

BioLiP

PDB CCD ID:

ECR

Number of entries in BioLiP:

Chemical formula:

C12 H9 F N4 O

InChI:

InChI=1S/C12H9FN4O/c13-7-1-2-9(18)12-11(7)8(5-10(14)16-12)17-4-3-15-6-17/h1-6,18H,(H2,14,16)

InChIKey:

GTPKCMGAPYYKBH-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.385	Nc1cc(n2ccnc2)c3c(F)ccc(O)c3n1
OpenEye OEToolkits 2.0.7	c1cc(c2c(cc(nc2c1O)N)n3ccnc3)F

Name:

2-azanyl-5-fluoranyl-4-imidazol-1-yl-quinolin-8-ol

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).