Ligand name: 1-[(2S,4R)-4-[(2-chlorophenyl)amino]-2-methyl-6-(1H-pyrazol-3-yl)-3,4-dihydroquinolin-1(2H)-yl]ethan-1-one
PDB ligand accession: G3J
DrugBank: n/a
PubChem: 135125430
ChEMBL: n/a
InChI Key: XRGFSBWBLFRFEN-RNODOKPDSA-N
SMILES: CC1CC(c2cc(ccc2N1C(=O)C)c3cc[nH]n3)Nc4ccccc4Cl

ClassyFire chemical classification:

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

List of proteins that are targets for G3J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25440_G3J	P25440	n/a