CHEMBL3338143


SMILES CCN(Cc1cc(C(F)(F)F)ccc1-c1cc(CC(=O)O)c2cccn2c1)C(=O)C1CC1
InChIKey SYRZIEXWRATVPQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 444.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities