CHEMBL3961429


SMILES O=C(NC(c1ccccn1)C(F)(F)F)c1ccc(C2CC2)c(OCC(F)(F)F)n1
InChIKey DCNVVRADNMZNIR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 419.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities