Ligand name: (2S)-1-methyl-2-[(2S,4R)-2-methyl-4-phenylpentyl]piperidine
PDB ligand accession: L18
DrugBank: DB08071
PubChem: 46937121
ChEMBL: n/a
InChI Key: UEEAJOUBQAEABH-JZXOWHBKSA-N
SMILES: CC(CC1CCCCN1C)CC(C)c2ccccc2

ClassyFire chemical classification:

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

List of proteins that are targets for L18

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P63509_L18	P63509	n/a