Ligand name: 2-(2-methyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl)ethanenitrile
PDB ligand accession: 8WX
DrugBank: n/a
PubChem: 108137
ChEMBL: CHEMBL47529
InChI Key: PYKJFEPAUKAXNN-UHFFFAOYSA-N
SMILES: Cc1c(n2cccc(c2n1)OCc3ccccc3)CC#N

ClassyFire chemical classification:

List of proteins that are targets for 8WX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19156_8WX P19156 n/a