Ligand name: 1-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]-~{N}-[2-[2-(dimethylamino)ethyldisulfanyl]ethyl]piperidine-4-carboxamide
PDB ligand accession: O6C
DrugBank: n/a
PubChem: 168011311
ChEMBL: n/a
InChI Key: AHTLZLMZYZBDHQ-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)N1CCC(CC1)C(=O)NCCSSCCN(C)C)Oc2ccc(cc2)Cl

List of proteins that are targets for O6C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_O6C	P31947	n/a