CHEMBL1332305


SMILES C=CCc1ccc(OCC(O)CN2CCCCC2)c(OC)c1
InChIKey KDRLPZPFWRSDOX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 305.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities