PDB ligand accession: 8WL
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: DGBKNTVAKIFYNU-UHFFFAOYSA-N
SMILES: CC(C)c1nc(on1)C2CCN(CC2)c3c(c(ncn3)Nc4ccc(cc4F)S(=O)(=O)C)[N+](=O)[O-]
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzenesulfonyl compounds
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q8TDV5_8WL | Q8TDV5 | n/a |