Ligand name: 1-(2-{[3-(trifluoromethyl)phenyl]amino}phenyl)ethan-1-one
PDB ligand accession: HUY
DrugBank: n/a
PubChem: 57807247
ChEMBL: n/a
InChI Key: IYINOXIKOXORQM-UHFFFAOYSA-N
SMILES: CC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for HUY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q15562_HUY Q15562 n/a