CHEMBL241115


SMILES O=C(Cc1ccc2ccccc2c1)N1c2ccccc2Sc2ccccc21
InChIKey IIBSAKGKZGFYNB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 367.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities