CHEMBL353547


SMILES O=C(CCc1ccccc1)c1ccc2nc3c(cc2c1)CCCO3
InChIKey LQXZYHXSQNDGAX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 317.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities