Ligand name: 3,4-dimethyl-7-[[1-(phenylmethyl)piperidin-4-yl]methoxy]chromen-2-one
PDB ligand accession: AJ9
DrugBank: n/a
PubChem: 155535905
ChEMBL: CHEMBL4598256
InChI Key: MWFBGTXYOJLQIW-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)Oc2c1ccc(c2)OCC3CCN(CC3)Cc4ccccc4)C

ClassyFire chemical classification:

List of proteins that are targets for AJ9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P21836_AJ9 P21836 n/a