Ligand name: 1-[(~{E})-prop-1-enyl]-4-[(~{E})-2-[4-(trifluoromethyl)phenyl]ethenyl]piperidine
PDB ligand accession: K72
DrugBank: n/a
PubChem: 145946034
ChEMBL: n/a
InChI Key: ONJVYKXNJUTMAU-FRKQTSRXSA-N
SMILES: CC=CN1CCC(CC1)C=Cc2ccc(cc2)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 K72

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27338_K72	P27338	n/a