CHEMBL550928


SMILES O=C(NCc1ccc2c(cnn2-c2ccc(F)cc2)c1)C1CCCCC1
InChIKey QBNPYPZHAGFXGO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 351.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities