PDB ligand accession: WE9
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: OGUCZBIQSYYWEF-UHFFFAOYSA-N
SMILES: C[N+]1(CCN(CC1)C2=Nc3cc(ccc3Nc4c2cccc4)Cl)[O-]
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Benzodiazepines
- Subclass: Dibenzodiazepines
- Class: Benzodiazepines
- Superclass: Organoheterocyclic compounds
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P20309_WE9 | P20309 | n/a |