CHEMBL325322


SMILES CC(=O)O[C@@H]1CC2CC(C1)N(C)C2
InChIKey FSBJEHDHWKZHJV-UDNWOFFPSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 183.1

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
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 4.33 4.71 4.95 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 4.66 4.96 5.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database