Ligand name: 2-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-~{N}-cyclohexyl-7-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-3-amine
PDB ligand accession: WU1
DrugBank: n/a
PubChem: 137409212
ChEMBL: CHEMBL4853072
InChI Key: NZXSWCLCRDCHGN-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)c2ccn3c(c2)nc(c3NC4CCCCC4)CCc5ccc(c(c5)Cl)OC

ClassyFire chemical classification:

List of proteins that are targets for WU1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 I3L466_WU1 I3L466 n/a