PDB ligand accession: 1K9
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: CCAWRGNYALGPQH-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)Nc2cc(ccc2c3ccsc3)S(=O)(=O)NC4CC4)C(F)(F)F
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzenesulfonamides
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P48735_1K9 | P48735 | n/a |