CHEMBL3208491


SMILES O=C1CCCC2=C1C(c1ccccc1)n1c(s/c(=C/c3cccc(F)c3)c1=O)=N2
InChIKey VJEORZVLQFOBMC-CPNJWEJPSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 404.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities