Ligand name: propyl (2~{R})-4-[2-[4-(1-azanylcyclopropyl)phenyl]quinolin-7-yl]carbonyl-2-methyl-piperazine-1-carboxylate
PDB ligand accession: A8U
DrugBank: n/a
PubChem: 138857392
ChEMBL: n/a
InChI Key: LQPPQWZUQVJLGH-LJQANCHMSA-N
SMILES: CCCOC(=O)N1CCN(CC1C)C(=O)c2ccc3ccc(nc3c2)c4ccc(cc4)C5(CC5)N

ClassyFire chemical classification:

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

List of proteins that are targets for A8U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H7B4_A8U	Q9H7B4	n/a