Ligand name: 3-methyl-2-[4-[[4-(trifluoromethoxy)phenyl]methyl]phenyl]-1H-quinolin-4-one
PDB ligand accession: I2Q
DrugBank: n/a
PubChem: 56965231
ChEMBL: CHEMBL2030010
InChI Key: AYYGEPUZBKGCLO-UHFFFAOYSA-N
SMILES: CC1=C(Nc2ccccc2C1=O)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 I2Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00157_I2Q	P00157	n/a