Ligand name: 6-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1~{H}-quinolin-2-one
PDB ligand accession: MZK
DrugBank: n/a
PubChem: 12000936
ChEMBL: CHEMBL1222153
InChI Key: WNVWLPPJRMIRBG-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccc3c(c2)CCC(=O)N3)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for MZK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2XVP4_MZK	Q2XVP4	n/a
2	P52732_MZK	P52732	n/a