CHEMBL2387199


SMILES O=C1CCc2ccccc2N1C1CCN(C2CCCCCCC2)CC1
InChIKey UWHCRJORVQCFBL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 340.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities