CHEMBL270612


SMILES Cc1cc2c(C#Cc3cccnc3)nc(C)cn2c1
InChIKey RBUNLEWRPDSPMK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 247.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities