CHEMBL493979


SMILES CN1CCC[C@@H]1[C@@H]1C[S+]([O-])[C@](c2ccccc2)(C2CCCCC2)O1
InChIKey UNZBDOQVZFAUNP-IRROGDNISA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 347.2

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 6.56 6.89 7.23 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.45 6.91 7.37 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.71 7.04 7.37 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.97 7.68 8.38 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.1 7.47 7.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database