PDB ligand accession: J46
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: SWKAVEUTKGKHSR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNS(=O)(=O)c2cc(ccc2Br)C(=O)Nc3ccc(cc3)Br
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Anilides
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q06609_J46 | Q06609 | n/a |