CHEMBL172996


SMILES CC1=C[C@@H]2c3cccc4[nH]c(SC(C)C)c(c34)C[C@H]2N(C)C1
InChIKey KYQJPELPNIHUIN-RHSMWYFYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 312.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities