PDB ligand accession: 6UI
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: DXOWEAIMGARAMG-UHFFFAOYSA-N
SMILES: COc1ccc2cc(ccc2c1)c3c([nH]cn3)c4ccncc4
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 | Q9H2G2_6UI | Q9H2G2 | n/a |