CHEMBL4169128


SMILES NC(=O)[C@H](NC1CCN(Cc2ccccn2)CC1)c1ccc(F)cc1
InChIKey PRQYLVANLSNBBT-GOSISDBHSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 342.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities