BioLiP

PDB

BioLiP

PDB CCD ID:

86J

Number of entries in BioLiP:

Chemical formula:

C8 H8 F N3

InChI:

InChI=1S/C8H8FN3/c1-5-8(10)12-4-6(9)2-3-7(12)11-5/h2-4H,10H2,1H3

InChIKey:

OBTLIUIWHZQYAC-UHFFFAOYSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.6	Cc1c(n2cc(ccc2n1)F)N
CACTVS 3.385	Cc1nc2ccc(F)cn2c1N
ACDLabs 12.01	c1(n2c(nc1C)ccc(F)c2)N

Name:

6-fluoro-2-methylimidazo[1,2-a]pyridin-3-amine

ZINC:

ZINC000074543029

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).