CHEMBL1197183



CHEMBL1197183


SMILES O=C(O[C@H]1C[N+]2(CCCOc3ccccc3)CCC1CC2)C1(O)c2ccccc2-c2ccccc21
InChIKey ZMGKLIJUSAOHFP-JHHOKDCISA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 470.2


No bioactivity data available.

CHEMBL1197183


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.