PDB ligand accession: 5EE
DrugBank: DB07169
PubChem:
ChEMBL: n/a
InChI Key: GAOOBYJHWAKZKU-LLVKDONJSA-N
SMILES: c1cc(sc1)S(=O)(=O)NN2C(=O)C(SC2=S)Cc3ccc(c(c3)Cl)Cl
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Halobenzenes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P26663_5EE | P26663 | n/a |