CHEMBL1431610


SMILES O=c1cc(C(F)(F)F)c2cc3c4c(c2o1)CCCN4CCC3
InChIKey VSSSHNJONFTXHS-UHFFFAOYSA-N

Chemical properties

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

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities