CHEMBL4650897


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

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.21 5.21 5.21 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.13 5.13 5.13 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.08 5.08 5.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database