CHEMBL1409119


SMILES O=C(C1COc2ccccc2O1)N1CCN(Cc2ccc3c(c2)OCO3)CC1
InChIKey PLABTXQCACVQGC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 382.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities