PDB ligand accession: J33
DrugBank: DB00261
PubChem: 2182;135409400;
ChEMBL:
InChI Key: OTBXOEAOVRKTNQ-UHFFFAOYSA-N
SMILES: c1cc(c(c2c1N=C3NC(=O)CN3C2)Cl)Cl
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Diazanaphthalenes
- Subclass: Benzodiazines
- Class: Diazanaphthalenes
- Superclass: Organoheterocyclic compounds
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q14432_J33 | Q14432 | inhibitor | IC50(nM) = 50.0 |