CHEMBL55948


SMILES C[C@H]1C2Cc3ccc(N4CCCC4)cc3[C@@]1(C)CCN2CC1CC1
InChIKey RHNGZRXXVLXNOE-URJRECBDSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 324.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities