Ligand name: N-{(3R)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl}-2-(3-methoxyphenyl)-N-methylquinoline-4-carboxamide
PDB ligand accession: A7Y
DrugBank: n/a
PubChem: 129318961
ChEMBL: CHEMBL4083340
InChI Key: UPCGOPZWVBKZPL-HSZRJFAPSA-N
SMILES: CN(C1CCN(C1)Cc2ccc(cc2)Cl)C(=O)c3cc(nc4c3cccc4)c5cccc(c5)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of proteins that are targets for A7Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H4A3_A7Y	Q9H4A3	n/a