CHEMBL565055


SMILES O=C(O)c1cc(N(Cc2ccoc2)Cc2ccoc2)[nH]n1
InChIKey WEOFJSCZILSXTN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 287.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities