Ligand name: 4-[4-(trifluoromethyl)phenoxy]piperidine
PDB ligand accession: U8Q
DrugBank: n/a
PubChem: 3688392
ChEMBL: CHEMBL2262191
InChI Key: HRYZQEDCGWRROX-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(F)(F)F)OC2CCNCC2

ClassyFire chemical classification:

List of proteins that are targets for U8Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P58154_U8Q P58154 n/a