Ligand name: 7-[4-(4-phenylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one
PDB ligand accession: AJW
DrugBank: n/a
PubChem: 12899503
ChEMBL: CHEMBL160357
InChI Key: USIMZAIRLDAIQJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N2CCN(CC2)CCCCOc3ccc4c(c3)NC(=O)CC4

ClassyFire chemical classification:

List of proteins that are targets for AJW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02768_AJW P02768 n/a