CHEMBL3949435


SMILES CC1CC(=O)NN=C1c1ccc2nc(-c3ccc(N)nc3)oc2c1
InChIKey ZAUCTQWJCVGYJO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 321.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities