Attributes
UniProt ID
Protein Name
Cannabinoid receptor 1
Ligand Name
(6aR,10aR)-3-(8-bromanyl-2-methyl-octan-2-yl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SZDVFUZKFPGYEK-WOJBJXKFSA-N
SMILES
CC1=CCC2C(C1)c3c(cc(cc3OC2(C)C)C(C)(C)CCCCCCBr)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5XRA
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Color Legend
Unassigned regionsLigand / hetero atomse5xraA1e5xraA2