CHEMBL1430109


SMILES CC1CCC2(CC1)NC(=O)N(Cc1cc(=O)n3ccsc3n1)C2=O
InChIKey XJVDKGSUFRSTHO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 346.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities