CHEMBL304498


SMILES CCCN(CCC)[C@H]1Cc2c(OC)ccc3c2[C@@H](CO3)C1
InChIKey WBUWEGQYMKGXAI-ZIAGYGMSSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 289.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities