CHEMBL2403695


SMILES O=C(C1CCCO1)N1CCc2nc(C#Cc3ccccc3)sc2C1
InChIKey BCAYLBZLRCQCJZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 338.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities