CHEMBL2036816


SMILES O=c1[nH]c(=O)c2c(CC(F)(F)F)cc(=O)oc2[nH]1
InChIKey IZMFRHHJANMFBN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 262.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities