PDB ligand accession: 018
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: NGKHDSWSPXFWOE-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(F)(F)F)[N+](=O)[O-])NCc2ccsc2
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Trifluoromethylbenzenes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q99814_018 | Q99814 | n/a |