CHEMBL229021


SMILES O=C(NC1CCN(CCc2ccccc2)CC1)c1cccc2ccccc12
InChIKey BTQGBMYNQGZVOI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 358.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities