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:

List of proteins that are targets for DB11805

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P12931_H8H P12931 modulator
2 Q04771_H8H Q04771 n/a
3 Q9Y6E0_H8H Q9Y6E0 n/a
4 Q99640_H8H Q99640 n/a