Attributes
UniProt ID
Protein Name
n/a
Ligand Name
4-[(1R,2S)-2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UYNVMODNBIQBMV-KKSFZXQISA-N
SMILES
CC(C(c1ccc(cc1)O)O)N2CCC(CC2)Cc3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3QEL
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Color Legend
Unassigned regionsLigand / hetero atomse3qelA1e3qelA2e3qelB1e3qelB2e3qelC1e3qelC2e3qelD1e3qelD2