CHEMBL4082299


SMILES O=C(NCC1NCCc2ccccc21)c1ccc(OC(F)(F)F)cc1
InChIKey JLRDNRZTNLTOFD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 350.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities