CHEMBL468418


SMILES CN1CCC=C(C2CN(C(=S)Nc3ccccc3)CCO2)C1
InChIKey VMNUGITWBHMUOY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 317.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities