PDB ligand accession: C02
DrugBank: DB07508
PubChem:
ChEMBL:
InChI Key: MEUAVGJWGDPTLF-UHFFFAOYSA-N
SMILES: Cn1c2ccc(cc2nc1Cc3ccc(cc3)C(=N)N)NS(=O)(=O)c4ccccc4
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Sulfanilides
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00734_C02 | P00734 | n/a | IC50(nM) = 1500.0 |