PDB ligand accession: NS8
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: PIAOLBVUVDXHHL-VOTSOKGWSA-N
SMILES: c1ccc(cc1)C=C[N+](=O)[O-]
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Styrenes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q01468_NS8 | Q01468 | n/a |