CHEMBL49617


SMILES CN1CCC[C@H](c2cccc(O)c2)C1
InChIKey DKJJTEBJFLYIIS-NSHDSACASA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 191.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities