Ligand name: 1-[(2S,4R)-2-methyl-4-(phenylamino)-6-[4-(piperidin-1-ylmethyl)phenyl]-3,4-dihydroquinolin-1(2H)-yl]ethanone
PDB ligand accession: 9S3
DrugBank: n/a
PubChem: 68161075
ChEMBL: CHEMBL3353992
InChI Key: HHLPOWRWLBEWKR-PZGXJGMVSA-N
SMILES: CC1CC(c2cc(ccc2N1C(=O)C)c3ccc(cc3)CN4CCCCC4)Nc5ccccc5

ClassyFire chemical classification:

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

List of proteins that are targets for 9S3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25440_9S3	P25440	n/a
2	O60885_9S3	O60885	n/a