Ligand name: (2R)-2-{[2-amino-6-(2-methylphenyl)quinolin-3-yl]methyl}-N-(cyclohexylmethyl)pentanamide
PDB ligand accession: RVI
DrugBank: n/a
PubChem: 53346496
ChEMBL: n/a
InChI Key: KSRGIPYZQZCBMH-HSZRJFAPSA-N
SMILES: CCCC(Cc1cc2cc(ccc2nc1N)c3ccccc3C)C(=O)NCC4CCCCC4

ClassyFire chemical classification:

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

List of proteins that are targets for RVI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_RVI	P56817	n/a