PDB ligand accession: 3QU
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: MNHKUCBXXMFQDM-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cc2ccncc2)[N+](=O)[O-]
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Nitrobenzenes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P20813_3QU | P20813 | n/a |