CHEMBL1576567


SMILES O=C(Cn1cnc2c(nnn2Cc2ccccc2F)c1=O)OCc1ccccc1
InChIKey JKEUYNGIGFIJMH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 393.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities