Ligand name: 5-fluoro-3-methyl-2-{4-[4-(trifluoromethoxy)benzyl]phenyl}quinolin-4(1H)-one
PDB ligand accession: 4W0
DrugBank: n/a
PubChem: 124222414
ChEMBL: CHEMBL4060939
InChI Key: OPUNZJHITPCTFC-UHFFFAOYSA-N
SMILES: CC1=C(Nc2cccc(c2C1=O)F)c3ccc(cc3)Cc4ccc(cc4)OC(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 4W0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8I302_4W0 Q8I302 n/a