PDB ligand accession: 2E8
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: KONPIFGGWNMOKY-UHFFFAOYSA-N
SMILES: CCOc1ccc2cc(ccc2c1)c3c4c(ncnc4n(n3)CC5CCN(CC5)C)N
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Naphthalenes
- Subclass: None
- Class: Naphthalenes
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | F0V9W9_2E8 | F0V9W9 | n/a |