CHEMBL1596226


SMILES CCSC1(SCC)N=C(N)C2(C#N)C(c3ccc(F)cc3)C12C#N
InChIKey JHXWOSNCSXBZOP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 360.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities