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
n/a
PubChem ID
n/a
InChIKey
UEEAJOUBQAEABH-JZXOWHBKSA-N
SMILES
CC(CC1CCCCN1C)CC(C)c2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2JJG
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Color Legend
Unassigned regionsLigand / hetero atomse2jjgA2e2jjgA3