CHEMBL1526432


SMILES COC(=O)c1ccc(CN2CCN(Cc3ccc(C(=O)OC)o3)CC2)o1
InChIKey XLYLYBYBDCLOKB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 362.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities