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

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations A2A M1 M2 M3 M4

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GABAB1 GABR1 Rat GABAB C pIC50 3.4 3.45 3.5 Guide to Pharmacology