CHEMBL1318320


SMILES O=c1c(=O)n(-c2ccccc2)ccn1Cc1cccc(C(F)(F)F)c1
InChIKey KJYPTVVRVKRYBS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 346.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities