CHEMBL16565


SMILES O=C(Nc1ccc(C(F)(F)F)cc1)OCCCc1c[nH]cn1
InChIKey VVGXIYVZJGKQDO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 313.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities