(-)-aceclidine


SMILES CC(=O)O[C@H]1C[NH+]2CCC1CC2
InChIKey WRJPSSPFHGNBMG-VIFPVBQESA-O

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 170.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu4 GRM4 Human Metabotropic glutamate C pKi 7.4 7.4 7.4 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu4 GRM4 Human Metabotropic glutamate C pEC50 8.5 8.5 8.5 Guide to Pharmacology
mGlu4 GRM4 Rat Metabotropic glutamate C pEC50 8.04 8.04 8.04 Guide to Pharmacology
mGlu4 GRM4 Human Metabotropic glutamate C pEC50 7.28 7.84 8.4 ChEMBL
mGlu8 GRM8 Rat Metabotropic glutamate C pEC50 5.92 5.92 5.92 ChEMBL
mGlu4 GRM4 Rat Metabotropic glutamate C pEC50 8.05 8.05 8.05 ChEMBL