CHEMBL4215188


SMILES CN(C)C(=O)c1ccc(OCCCCCC2CCC3(CC2)OCCO3)cc1
InChIKey QXOQRBIWKPDCSG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 375.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities