BioLiP

PDB

BioLiP

PDB CCD ID:

7W4

Number of entries in BioLiP:

Chemical formula:

C8 H9 N3

InChI:

InChI=1S/C8H9N3/c1-6-8(9)11-5-3-2-4-7(11)10-6/h2-5H,9H2,1H3

InChIKey:

KTIGGQXUSNNTRK-UHFFFAOYSA-N

SMILES:

Software	SMILES
ACDLabs 12.01	Cc1c(n2c(n1)cccc2)N
OpenEye OEToolkits 2.0.6	Cc1c(n2ccccc2n1)N
CACTVS 3.385	Cc1nc2ccccn2c1N

Name:

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

ZINC:

ZINC000020357620

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).