Ligand name: 4-[2-(4-{[(2R,3S)-2-propyl-1-{[4-(trifluoromethyl)pyridin-3-yl]carbonyl}-3-{[5-(trifluoromethyl)thiophen-3-yl]oxy}piperidin-3-yl]carbonyl}piperazin-1-yl)phenoxy]butanoic acid
PDB ligand accession: 62R
DrugBank: n/a
PubChem: 59648133
ChEMBL: CHEMBL3805372
InChI Key: NWHQFQGJSWFQRZ-YDYNHKSESA-N
SMILES: CCCC1C(CCCN1C(=O)c2cnccc2C(F)(F)F)(C(=O)N3CCN(CC3)c4ccccc4OCCCC(=O)O)Oc5cc(sc5)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 62R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q00987_62R Q00987 n/a