PDB ligand accession: Q8M
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: RWBIWQQGKHMDCL-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1S(=O)(=O)Nc2cn(cn2)C3CCCC3)O)Cl)Br
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 | P61964_Q8M | P61964 | n/a |