CHEMBL286120


SMILES C=CCN1CCc2cc(O)c(O)cc2[C@H](c2ccccc2)C1
InChIKey QBUVZVXIRYFENV-KRWDZBQOSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 295.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities