CHEMBL4650561


SMILES C[N+](C)(C)C[C@@H]1COC[C@@H](c2ccc(S(=O)(=O)c3ccccc3)cc2)O1
InChIKey WGWTZMWAWFNKRK-XLIONFOSSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 376.2

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 5.8 5.8 5.8 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.2 5.2 5.2 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.63 5.63 5.63 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.7 6.7 6.7 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.29 5.29 5.29 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database