Ligand name: 2,7-dimethyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine
PDB ligand accession: 6OW
DrugBank: n/a
PubChem: 21345689
ChEMBL: CHEMBL4785476
InChI Key: ZNRUSTFXUSPVPD-UHFFFAOYSA-N
SMILES: Cc1ccn2c(c1)nc(c2c3ccn[nH]3)C

ClassyFire chemical classification:

List of proteins that are targets for 6OW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22734_6OW P22734 n/a