CHEMBL3922134


SMILES CC1(C)CC1C(=O)N1CCc2ncsc2C1c1cc(Cl)ccc1OCC(=O)O
InChIKey RMTCJZVBTRZXHG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 420.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities