CHEMBL1770167


SMILES Cc1cccc(-c2noc([C@H]3CCCCN3C(=O)c3ccc(F)c(F)c3)n2)c1
InChIKey MUEYHASFHPHDEC-GOSISDBHSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 383.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities