Ligand name: 1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE
PDB ligand accession: 1PC
DrugBank: DB03575
PubChem: 6468
ChEMBL: CHEMBL275528
InChI Key: JTJMJGYZQZDUJJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2(CCCCC2)N3CCCCC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for 1PC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8TCU5_1PC	Q8TCU5	antagonist
2	Q00960_1PC	Q00960	n/a
3	P35439_1PC	P35439	n/a	Ki(nM) = 48.0
4	Q99720_1PC	Q99720	n/a	Ki(nM) = 1090.0 IC50(nM) = 560.0