CHEMBL566970


SMILES C=CCN1CC[C@@H]2c3cccc(OC)c3CC[C@@H]21
InChIKey ZRAGXRIXRXDXCR-HIFRSBDPSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 243.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities