CHEMBL20408


SMILES O=C1Nc2ccccc2C(c2ccccc2F)=NC1Cc1ccsc1
InChIKey JFUAXQQSIMTDOD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 350.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities