CHEMBL1612138


SMILES Cc1c(C)c(C)c2[nH]c(S)nc2c1C
InChIKey WWDNLCITBFQBSH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 0
Molecular weight (Da) 206.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities