CHEMBL124288


SMILES CC(C)c1cccc(C(C)C)c1N1CCN(CCC2CCN(CC3COc4ccccc4O3)CC2)C1=O
InChIKey PBTGVANSAJOWQK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 505.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities