CHEMBL121590


SMILES Cc1cccc(C)c1N1CCN(CCC2CCN(CC3COc4ccccc4O3)CC2)C1=O
InChIKey XEVPCWZBRVLBPV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 449.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities