Ligand name: (2~{S})-2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one
PDB ligand accession: JC9
DrugBank: DB11823
PubChem: 182137
ChEMBL: CHEMBL395091
InChI Key: YQEZLKZALYSWHR-ZDUSSCGKSA-N
SMILES: CNC1(CCCCC1=O)c2ccccc2Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of proteins that are targets for JC9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35439_JC9	P35439	n/a
2	Q16620_JC9	Q16620	n/a
3	Q00960_JC9	Q00960	n/a
4	Q13224_JC9	Q13224	antagonist
5	Q12879_JC9	Q12879	antagonist
6	P13639_JC9	P13639	inhibitor
7	P23560_JC9	P23560	agonist
8	Q05586_JC9	Q05586	antagonist