PDB ligand accession: 1CN
DrugBank: DB06891
PubChem:
ChEMBL:
InChI Key: HOLJYLOVIHBQHO-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1F)N)Cl)S(=O)(=O)Nc2nnc(s2)S(=O)(=O)N
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 | P00918_1CN | P00918 | n/a | Ki(nM) = 0.3 |