Ligand name: 7-chloranyl-3-methyl-2-[4-[[4-(trifluoromethyloxy)phenyl]methyl]phenyl]-1~{H}-quinolin-4-one
PDB ligand accession: JHB
DrugBank: n/a
PubChem: 56965336
ChEMBL: CHEMBL2030016
InChI Key: GGVLPENGSGQOOU-UHFFFAOYSA-N
SMILES: CC1=C(Nc2cc(ccc2C1=O)Cl)c3ccc(cc3)Cc4ccc(cc4)OC(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 JHB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P13272_JHB	P13272	n/a
2	P00157_JHB	P00157	n/a