PDB ligand accession: 198
DrugBank: DB02932
PubChem:
ChEMBL:
InChI Key: LKJPYSCBVHEWIU-KRWDZBQOSA-N
SMILES: CC(CS(=O)(=O)c1ccc(cc1)F)(C(=O)Nc2ccc(c(c2)C(F)(F)F)C#N)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_198 | P10275 | n/a | Ki(nM) = 11.0 IC50(nM) = 120.23 |
2 | Q9Y6A2_198 | Q9Y6A2 | n/a | |
3 | P02768_198 | P02768 | n/a |