CHEMBL343158


SMILES O=C(NCC1CNc2ccccc2C(c2ccccc2F)=N1)c1ccsc1
InChIKey AADSIEWMSHPCSV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 379.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities