CHEMBL2403701


SMILES O=C(CC1CCOCC1)N1CCc2nc(C#Cc3ccccc3)sc2C1
InChIKey JBDNMFRYSAWNNE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 366.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities