CHEMBL316699


SMILES O=C1Cc2ccccc2N1C1CCN(C2CCC3CCCCC3C2)CC1
InChIKey IFUDRLSXETXJHT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 352.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities