Ligand name: 3-CHLORO-2,2-DIMETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE
PDB ligand accession: G1L
DrugBank: DB07805
PubChem: 3783853
ChEMBL: CHEMBL463588
InChI Key: QCQZFHOGRCQNIH-UHFFFAOYSA-N
SMILES: CC(C)(CCl)C(=O)Nc1ccc(cc1)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

List of proteins that are targets for G1L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5HEB7_G1L	Q5HEB7	n/a