CHEMBL1160734


SMILES C=CCc1ccccc1OC[C@@H](O)CNC(C)C
InChIKey PAZJSJFMUHDSTF-AWEZNQCLSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 249.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 3NYA 6PRZ 6OBA 6PS2 8JJO
Ligand site mutations β1 β2

Bioactivities