DISULFIRAM


SMILES CCN(CC)C(=S)SSC(=S)N(CC)CC
InChIKey AUZONCFQVSMFAP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 296.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities