CHEMBL3314811


SMILES O=C(Nc1cncc(Oc2cncnc2)n1)c1cccc(Cl)c1
InChIKey CPLOICUHBFMIFS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 327.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities