PDB ligand accession: 2BQ
DrugBank: n/a
PubChem: 6603711;7005136;
ChEMBL:
InChI Key: WBSMZVIMANOCNX-VIFPVBQESA-N
SMILES: c1cc(ccc1C(CN)(CS(=O)(=O)O)O)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 | Q9UBS5_2BQ | Q9UBS5 | n/a |