3-quinuclidinyl-benzilate



3-quinuclidinyl-benzilate


SMILES O=C(OC1CN2CCC1CC2)C(O)(c1ccccc1)c1ccccc1
InChIKey HGMITUYOCPPQLE-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 337.2

Database connections

Ligand site mutations A2A M1 M2 M3 M4

No bioactivity data available.

3-quinuclidinyl-benzilate


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

Database connections

Ligand site mutations A2A M1 M2 M3 M4

Compound is not listed as a drug.