CHEMBL4788391


SMILES CC(C)(C)OC(=O)c1c(NC(=S)Nc2ccccc2)sc2c1CCOC2
InChIKey UBTQEBPQXRPBHS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 390.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities