CHEMBL3674020


SMILES O=C(O)Cc1c2n(c3cc(F)ccc13)CC(Nc1nc3cc(F)ccc3o1)CC2
InChIKey OZNQWNVQXRTAJO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 397.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities