Ligand name: {4-[2-(2-hydroxyethoxy)phenyl]piperazin-1-yl}[(2R,3S)-2-propyl-1-{[4-(trifluoromethyl)pyridin-3-yl]carbonyl}-3-{[5-(trifluoromethyl)thiophen-3-yl]oxy}piperidin-3-yl]methanone
PDB ligand accession: 62T
DrugBank: n/a
PubChem: 24968065
ChEMBL: CHEMBL3805963
InChI Key: KEKDAGVCTZPOAA-JOMNFKBKSA-N
SMILES: CCCC1C(CCCN1C(=O)c2cnccc2C(F)(F)F)(C(=O)N3CCN(CC3)c4ccccc4OCCO)Oc5cc(sc5)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 62T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q00987_62T Q00987 n/a