PDB ligand accession: HFT
DrugBank: DB00499
PubChem:
ChEMBL:
InChI Key: YPQLFJODEKMJEF-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)Nc1ccc(c(c1)C(F)(F)F)[N+](=O)[O-])O
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 | P10275_HFT | P10275 | antagonist | Ki(nM) = 1300.0 IC50(nM) = 154.0 |