CHEMBL3196231


SMILES COc1cc(/C=N/Nc2nn3cnnc3c3ccccc23)cc(OC)c1OC
InChIKey PIDSXBMFKCAGCO-KEBDBYFISA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 378.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities