CHEMBL3943151


SMILES COc1ncnc2ncn(CCn3cc(NC(=O)c4ncoc4-c4cccc(C)c4)cn3)c12
InChIKey IDSYFHNPFFYERL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 444.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities