CHEMBL3633960


SMILES O=C(c1nccs1)N1CCCn2nc(COc3ccccc3)cc21
InChIKey XNYPQCWCRODOET-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 340.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities