CHEMBL3338140


SMILES CCN(Cc1cc(C(F)(F)F)ccc1-c1cc(CC(=O)O)cn2ccnc12)C(=O)C1CC1
InChIKey RCTZKBLBFRDXNO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 445.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities