CHEMBL1198609



CHEMBL1198609


SMILES C[C@@H]1O[C@H](C[N+](C)(C)C)CO[C@@H]1C
InChIKey ONFMFRKYPWSNLG-KXUCPTDWSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 188.2


No bioactivity data available.

CHEMBL1198609


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No


Compound is not listed as a drug.