CHEMBL105198


SMILES C[C@@H]1O[C@H](C[N+](C)(C)C)CC1=O
InChIKey XKOQIVSZENKHPJ-YUMQZZPRSA-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
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 6.16 6.16 6.16 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 7.05 7.05 7.05 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 5.8 5.8 5.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database