MTS-TEAH


SMILES CC[N+](CC)(CC)CCCCCCSS(=O)(=O)C.[Br-]
InChIKey NMTKONNSRKDPBO-UHFFFAOYSA-M

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 11
Molecular weight (Da) 375.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations A1

Bioactivities