Ligand name: (3R)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidine
PDB ligand accession: S45
DrugBank: n/a
PubChem: 42416107
ChEMBL: n/a
InChI Key: ROGHUOMPUVCGAA-SNVBAGLBSA-N
SMILES: c1cc(ccc1c2nc(on2)C3CCCNC3)Cl

ClassyFire chemical classification:

List of proteins that are targets for S45

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04271_S45 P04271 n/a