CHEMBL4101929


SMILES CCCn1c(NCc2ccc(C(F)(F)F)cc2)nc2nc(C3CCCC3)[nH]c2c1=O
InChIKey TZDGPNCDEILZJI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 419.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities