CHEMBL158210


SMILES C=CCN[C@@H]1CCc2cccc(O)c2[C@@H]1CC=C
InChIKey AJDDPGPDUSAKBQ-ZIAGYGMSSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 243.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities