3-quinuclidinyl-benzilate



3-quinuclidinyl-benzilate


SMILES O=C(C(c1ccccc1)(c1ccccc1)O)OC1CN2CCC1CC2
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

Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

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

Sankey plot

Compound is not listed as a drug.