CHEMBL3983436


SMILES CN1C(=O)N(c2ccc(C#Cc3ccccc3)cn2)CC1C1CCCC1
InChIKey GTFBYEDJEHFGKP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 345.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities