PDB ligand accession: B6A
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: CMCWMODUNMLBRJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)c2ccc3c(c2)n(c(n3)N)CC4CCNCC4
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzophenones
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9BJF5_B6A | Q9BJF5 | n/a |