PDB ligand accession: TN2
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: DEDBMNCDHFNYKX-UHFFFAOYSA-N
SMILES: c1cc(c(cc1[N+](=O)[O-])Cl)Oc2ccc(cc2O)Cl
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Diphenylethers
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9BH77_TN2 | Q9BH77 | n/a |