Ligand name: 4-[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]-N-[(1S,2R)-2-phenylcyclopropyl]piperidine-1-carboxamide
PDB ligand accession: S82
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1615216
InChI Key: WYQYSMZPAAVISB-SJORKVTESA-N
SMILES: CC(C)c1nc(on1)C2CCN(CC2)C(=O)NC3CC3c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for S82

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P34913_S82 P34913 n/a