CHEMBL3669497


SMILES O=C1N(Cc2cccc3c2OCCO3)CCCC12CCN(c1nccc3occc13)CC2
InChIKey ONMLEQWOUFEECV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 433.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities