Ligand name: 7-methoxy-6-(1-methyl-1H-pyrazol-4-yl)-3-(pyridin-2-yl)imidazo[1,2-a]pyridine
PDB ligand accession: A9R
DrugBank: n/a
PubChem: 137348911
ChEMBL: n/a
InChI Key: QKGWUZMVBVLWES-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2cn3c(cc2OC)ncc3c4ccccn4

ClassyFire chemical classification:

List of proteins that are targets for A9R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P36888_A9R P36888 n/a