CHEMBL4452215


SMILES O=C(NCCN1CCOCC1)c1ccc(OC2CCN(C3CCC3)CC2)cc1
InChIKey RIGYZBIHNQNPLQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 387.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities