CHEMBL402473


SMILES C[C@H]1OC[C@@H]([C@@H]2CCC[N+]2(C)C)O1
InChIKey UFHGKCOYPFIXDN-GUBZILKMSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 186.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities