CHEMBL2048289


SMILES O=C(O)CC1CCc2c1[nH]c1ccc(-c3noc(-c4cc(C(F)(F)F)cc(C(F)(F)F)c4)n3)cc21
InChIKey CCLTTWWUBZAGLM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 495.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities