CHEMBL111529


SMILES CC(=O)O[C@H]1CC2CC(C1)N(C)C2
InChIKey FSBJEHDHWKZHJV-RTBKNWGFSA-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 4.71 5.02 5.3 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 4.86 5.01 5.14 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database