CHEMBL4743463


SMILES C[C@H](c1ccccc1)n1cncc1C(=O)N(C)c1ccc(F)cc1
InChIKey YBSAMTMGGXFZPR-CQSZACIVSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 323.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities