PDB ligand accession: UI2
DrugBank: DB04059
PubChem:
ChEMBL:
InChI Key: GRQLDCHTDNYVQI-UHFFFAOYSA-N
SMILES: c1cc2ccc(cc2c(c1)Nc3ncccn3)C(=N)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_UI2 | P00749 | n/a | Ki(nM) = 30.0 |