CHEMBL3933131


SMILES O=C(O)COC[C@H]1CC[C@H](COC(=O)Nc2ccccc2)CC1
InChIKey GUTKNPKVCGDVLI-HDJSIYSDSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 321.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities