Ligand name: N-(5-CHLORO-1,3-BENZODIOXOL-4-YL)-7-[2-(4-METHYLPIPERAZIN-1-YL)ETHOXY]-5-(TETRAHYDRO-2H-PYRAN-4-YLOXY)QUINAZOLIN-4-AMINE
PDB ligand accession: H8H
DrugBank: DB11805
PubChem: 10302451
ChEMBL: CHEMBL217092
InChI Key: OUKYUETWWIPKQR-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)CCOc2cc3c(c(c2)OC4CCOCC4)c(ncn3)Nc5c(ccc6c5OCO6)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of proteins that are targets for H8H

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P12931_H8H	P12931	Proto-oncogene tyrosine-protein kinase	modulator
2	Q04771_H8H	Q04771	Activin receptor type-1	n/a
3	Q9Y6E0_H8H	Q9Y6E0	Serine/threonine-protein kinase 24	n/a
4	Q99640_H8H	Q99640	Membrane-associated tyrosine- and	n/a