CHEMBL523518


SMILES CN1CCC[C@@H]1[C@@H]1C[S+]([O-])C(c2ccccc2)(c2ccccc2)O1
InChIKey WKEGMVFSZKEMJV-WEAPTXNRSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 341.1

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 6.45 6.46 6.47 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.29 6.39 6.5 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.29 6.42 6.55 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.64 7.02 7.4 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.96 7.04 7.13 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database