PDB ligand accession: 7X3
DrugBank: DB07251
PubChem:
ChEMBL:
InChI Key: ZVWFECUPYCFYBL-UHFFFAOYSA-N
SMILES: COc1ccc(cc1Cl)Nc2ncnc(n2)Nc3cc(c(c(c3)OC)OC)OC
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Aniline and substituted anilines
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P54760_7X3 | P54760 | n/a | IC50(nM) = 16000.0 |