MTSET


SMILES C[N+](C)(C)CCSS(=O)(=O)C.[Br-]
InChIKey DZWJBKUVHJSHAR-UHFFFAOYSA-M

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 277.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations A1

Bioactivities