Attributes
UniProt ID
Protein Name
Cannabinoid receptor 2
Ligand Name
7-[(6aR,9R,10aR)-1-Hydroxy-9-(hydroxymethyl)-6,6-dimethyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-3-yl]- 7-methyloctanenitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FTYAKKNPQHUECV-MISYRCLQSA-N
SMILES
CC1(C2CCC(CC2c3c(cc(cc3O1)C(C)(C)CCCCCC#N)O)CO)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6KPC
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Color Legend
Unassigned regionsLigand / hetero atomse6kpcA1e6kpcA2