CHEMBL147481


SMILES COc1ccccc1N1CCN(C2CCC(N3C(=O)[C@H]4CCCC[C@H]4C3=O)CC2)CC1
InChIKey XCFCKCLGAXZMCO-ZAYGCWILSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 425.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities