CHEMBL496503


SMILES C[N+]1(C)CCC[C@H]1[C@H]1C[S+]([O-])C(c2ccccc2)(c2ccccc2)O1
InChIKey UBGMVJXVELKNMU-KYWQPSMRSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 356.2

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 7.04 7.28 7.52 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.68 6.83 6.98 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.68 6.98 7.29 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.85 7.12 7.38 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.53 7.67 7.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database