CHEMBL2069378


SMILES Cc1ccc(N2CC(c3nc(-c4cccc(F)c4)no3)CC2=O)cc1
InChIKey YXVSPMGOYCGMOO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 337.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities