CHEMBL1183388


SMILES C[C@H]1O[C@@H](C[N+](C)(C)C)CC1=O
InChIKey XKOQIVSZENKHPJ-HTQZYQBOSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 172.1

Drug properties

Molecular type Small molecule
Physiological/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 5.02 5.02 5.02 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 5.25 5.25 5.25 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 4.73 4.73 4.73 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database