PDB ligand accession: UI3
DrugBank: DB03046
PubChem:
ChEMBL:
InChI Key: KQUXAFOLFXHVQN-UHFFFAOYSA-N
SMILES: [H]N=C(c1ccc2ccc(c(c2c1)c3cnn(c3)S(=O)(=O)C)OC)N
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Naphthalenes
- Subclass: None
- Class: Naphthalenes
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00749_UI3 | P00749 | n/a | Ki(nM) = 630.0 |