PDB ligand accession: NIN
DrugBank: DB02680
PubChem:
ChEMBL:
InChI Key: WDCYWAQPCXBPJA-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)[N+](=O)[O-])[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 | I7B368_NIN | I7B368 | n/a | |
2 | P61823_NIN | P61823 | n/a | |
3 | P49424_NIN | P49424 | n/a |