CHEMBL2365083


SMILES O=C1N[C@H]2CNC[C@@H]2c2cccc(C(F)(F)F)c21
InChIKey PKCRBWNXYKXDQR-APPZFPTMSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 0
Molecular weight (Da) 256.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities