CHEMBL2312387


SMILES CCN1CCC(c2ccccc2)=C(C(=O)OCCc2cccc(OC)c2)C1
InChIKey PGZUAZYZPAOAOH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 365.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities