PDB ligand accession: 45Z
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: QHKCESVLSJWHFS-UHFFFAOYSA-N
SMILES: c1cc(c(cc1[N+](=O)[O-])C#N)Oc2ccc(cc2Oc3ccc(cc3C#N)[N+](=O)[O-])F
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 | Q5UEA2_45Z | Q5UEA2 | n/a |