CHEMBL4081686


SMILES Cc1cc(C(=O)O)nn1Cc1cc(C(F)(F)F)cc2cc(-c3ccccc3)nn12
InChIKey AWRHCSUWPCXAER-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 400.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities