CHEMBL261194


SMILES C[C@@H]1O[C@H]([C@@H]2CCC[N+]2(C)C)C[S@@+]1[O-]
InChIKey DAXFFIHSDRDSKA-MAGOMRGPSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 218.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 4.47 4.47 4.47 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.33 4.33 4.33 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.47 4.47 4.47 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.81 4.81 4.81 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.03 4.03 4.03 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database