CHEMBL1682792


SMILES O=C1CCOc2nc(C#Cc3ccccc3)ccc21
InChIKey PTFPDJNGFQEXOG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 249.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities