CHEMBL1087079


SMILES C#CCOc1nc(-c2ccccc2)nc2sc3c(c12)CCCC3
InChIKey IDQDDPWQSWZQAU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 320.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities