PDB ligand accession: 0X3
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: CDQUJZKBRAFWNG-UHFFFAOYSA-N
SMILES: c1cc(c(c2c1non2)[N+](=O)[O-])Nc3cc(cc(c3)Cl)F
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Benzoxadiazoles
- Subclass: None
- Class: Benzoxadiazoles
- Superclass: Organoheterocyclic compounds
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P97481_0X3 | P97481 | n/a | |
2 | Q99814_0X3 | Q99814 | n/a |