PDB ligand accession: 33E
DrugBank: DB13877
PubChem:
ChEMBL:
InChI Key: MDOJTZQKHMAPBK-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(=O)N)[N+](=O)[O-])I
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzoic acids and derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P09874_33E | P09874 | n/a | |
2 | Q460N3_33E | Q460N3 | n/a | |
3 | Q9H2K2_33E | Q9H2K2 | n/a |