PDB ligand accession: GL8
DrugBank: DB02673
PubChem:
ChEMBL:
InChI Key: VLGAHTYYCHWLNI-BHRZLAGCSA-N
SMILES: COc1ccc2c3c1OC4C3(CC[N+](=C2)CCCCCCCCN5C(=O)c6ccccc6C5=O)C=CC(C4)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Benzazepines
- Subclass: None
- Class: Benzazepines
- Superclass: Organoheterocyclic compounds
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P04058_GL8 | P04058 | n/a | |
2 | P22303_GL8 | P22303 | inhibitor |