CHEMBL10408


SMILES C=CCN1CCC2c3cccc(O)c3CC[C@H]21
InChIKey MHHLELSXRBTNRD-TYZXPVIJSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 229.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities