PDB ligand accession: G8E
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: XNDBMYMVADOBNP-UHFFFAOYSA-N
SMILES: c1cc(cnc1)NC(=O)c2c(ncc(n2)c3ccc(cc3)S(=O)(=O)N4CCOCC4)N
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzenesulfonamides
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P49841_G8E | P49841 | n/a |