CHEMBL3236936


SMILES Cc1c(-c2cn(CCCC(F)(F)F)c(=O)c3c2CCCC3)c2cc(F)ccc2n1CC(=O)O
InChIKey QCILYOVGFWASEN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 464.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities