PDB ligand accession: CB1
DrugBank: DB04253
PubChem:
ChEMBL:
InChI Key: WOCXQMCIOTUMJV-UHFFFAOYSA-N
SMILES: c1c(c(cc(c1N2CC2)[N+](=O)[O-])[N+](=O)[O-])C(=O)N
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Aniline and substituted anilines
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P38489_CB1 | P38489 | n/a | |
2 | P0DTD1_CB1 | P0DTD1 | n/a | |
3 | P16083_CB1 | P16083 | inhibitor |