CHEMBL4763686


SMILES Cc1ccccc1OCCCCN1CCn2c(nc3ccccc32)C1=O
InChIKey URYFHWRAKNJWAZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 349.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities