CHEMBL1198609


SMILES C[C@@H]1O[C@H](C[N+](C)(C)C)CO[C@@H]1C
InChIKey ONFMFRKYPWSNLG-KXUCPTDWSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 188.2

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
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.7 4.7 4.7 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 4.01 4.01 4.01 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database