CHEMBL4864185


SMILES O=[N+]([O-])C1=Cc2cc(C#CC3CC3)ccc2OC1C(F)(F)F
InChIKey FGTLTMDWLCCRDK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 309.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities