CHEMBL3359404


SMILES O=c1c2ncn3nc(-c4ccccc4)cc3c2c(-c2ccsc2)nn1Cc1ccccc1
InChIKey OKHOKIJSQZNIGG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 435.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities