CHEMBL4862604


SMILES O=c1cc(/C=C/c2ccc(OCCCN3CCOCC3)cc2)occ1O
InChIKey DEKIOWPFOBJUCA-QPJJXVBHSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 357.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities