PDB ligand accession: 9UN
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: YLQODGGPIHWTHR-UHFFFAOYSA-N
SMILES: CN1CCC(CC1)NC(=O)c2cc(on2)c3c(cc(cc3Oc4ccc(cc4)[N+](=O)[O-])O)O
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 | P07900_9UN | P07900 | n/a |