CHEMBL247724


SMILES O=C(O)c1[nH]nc2c1CSC2
InChIKey UPGCPKMSUIFDIM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 170.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities