CHEMBL3654196


SMILES NC(N)=NC(=O)N1CCc2cccc(-c3cc(F)c(F)cc3F)c2C1
InChIKey RDEDININJACLDX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 348.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities