BioLiP

PDB

BioLiP

PDB CCD ID:

QDI

Number of entries in BioLiP:

Chemical formula:

C9 H7 F N2

InChI:

InChI=1S/C9H7FN2/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-5H,(H2,11,12)

InChIKey:

HDANYIGFTBVIBA-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.385	Nc1ccnc2ccc(F)cc12
ACDLabs 12.01	Fc1ccc2nccc(N)c2c1
OpenEye OEToolkits 2.0.7	c1cc2c(cc1F)c(ccn2)N

Name:

6-fluoroquinolin-4-amine

ZINC:

ZINC000002548526

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).