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(2S)-1-methyl-2-[(2S,4R)-2-methyl-4-phenylpentyl]piperidine

P63509

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Attributes

UniProt ID
Protein Name
n/a
Ligand Name
(2S)-1-methyl-2-[(2S,4R)-2-methyl-4-phenylpentyl]piperidine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
UEEAJOUBQAEABH-JZXOWHBKSA-N
SMILES
CC(CC1CCCCN1C)CC(C)c2ccccc2
Drug Action
no_target_action
Affinity Metrics