(+)-aceclidine


SMILES CC(=O)O[C@@H]1C[NH+]2CCC1CC2
InChIKey WRJPSSPFHGNBMG-SECBINFHSA-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
mGlu5 GRM5 Rat Metabotropic glutamate C pKi 5.44 5.44 5.44 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu5 GRM5 Human Metabotropic glutamate C pEC50 6.8 6.8 6.8 Guide to Pharmacology
mGlu5 GRM5 Rat Metabotropic glutamate C pIC50 6.5 6.5 6.5 Guide to Pharmacology
mGlu5 GRM5 Rat Metabotropic glutamate C pEC50 7.26 7.26 7.26 Guide to Pharmacology
mGlu5 GRM5 Human Metabotropic glutamate C pEC50 6.7 6.73 6.8 ChEMBL
mGlu5 GRM5 Rat Metabotropic glutamate C pEC50 6.77 7.01 7.26 ChEMBL