Ligand name: 4-{[(2S,4R)-1-acetyl-2-methyl-6-(1H-pyrazol-3-yl)-1,2,3,4-tetrahydroquinolin-4-yl]amino}benzonitrile
PDB ligand accession: G7V
DrugBank: n/a
PubChem: 135124681
ChEMBL: CHEMBL5205867
InChI Key: DFHREBKXJWXHKG-LHSJRXKWSA-N
SMILES: CC1CC(c2cc(ccc2N1C(=O)C)c3cc[nH]n3)Nc4ccc(cc4)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for G7V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25440_G7V	P25440	n/a