Attributes
UniProt ID
Protein Name
Cannabinoid receptor 2
Ligand Name
Olorinab
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ACSQLTBPYZSGBA-GMXVVIOVSA-N
SMILES
CC(C)(C)C(CO)NC(=O)c1c2c(n(n1)c3c[n+](ccn3)[O-])C4CC4C2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8GUQ
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Color Legend
Unassigned regionsLigand / hetero atomse8guqB1e8guqC1e8guqR1e8guqS1e8guqS2