Ligand name: N-[(2S)-3-(cyclohexylmethylamino)-2-oxidanyl-propyl]-3,3-diphenyl-propanamide
PDB ligand accession: 9CI
DrugBank: n/a
PubChem: 165430612
ChEMBL: CHEMBL5396685
InChI Key: AGQFRFDHZZBREO-QHCPKHFHSA-N
SMILES: c1ccc(cc1)C(CC(=O)NCC(CNCC2CCCCC2)O)c3ccccc3

List of proteins that are targets for 9CI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06276_9CI	P06276	n/a