CHEMBL1312343


SMILES COC(=O)c1ccccc1N1C(=O)[C@H]2ON=C(c3ccc(F)cc3)[C@H]2C1=O
InChIKey HFNKGRNPSHGJEK-ZBFHGGJFSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 368.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities