Ligand name: 7-chloro-3-{[4-hydroxy-1-(3-phenylpropanoyl)piperidin-4-yl]methyl}quinazolin-4(3H)-one
PDB ligand accession: 9QA
DrugBank: n/a
PubChem: 71278663
ChEMBL: CHEMBL4867215
InChI Key: CITWIBXKKHFDFM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCC(=O)N2CCC(CC2)(CN3C=Nc4cc(ccc4C3=O)Cl)O

ClassyFire chemical classification:

List of proteins that are targets for 9QA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q93009_9QA Q93009 n/a