CHEMBL1350169


SMILES N#Cc1c(NC(=S)NC(=O)C2CCCC2)sc2c1CCCCC2
InChIKey FDMFBLYSQABNAE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 347.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities