PDB ligand accession: 443
DrugBank: DB11984
PubChem:
ChEMBL:
InChI Key: GEHAEMCVKDPMKO-HXUWFJFHSA-N
SMILES: c1cc(cc2c1cc(cc2)Cl)S(=O)(=O)CC(C(=O)N3CCC(CC3)N4CCCNC4=O)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Naphthalenes
- Subclass: Chloronaphthalenes
- Class: Naphthalenes
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00742_443 | P00742 | inhibitor |