CHEMBL2403685


SMILES O=C(C1CCC1)N1CCc2nc(C#Cc3ccccc3)sc2C1
InChIKey RMVXVAVGZPZRGU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 322.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities