CHEMBL2011872


SMILES Cc1c(-c2ccccc2)nsc1NC(=O)[C@@H]1C[C@H]1C
InChIKey UTDCZGDLGDVTAF-BXKDBHETSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 272.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities