CHEMBL3314808


SMILES O=C(Nc1cncc(Oc2cccnc2)c1)c1cccc(Cl)c1
InChIKey CXLDVNGGEFBOLV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 325.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities