CHEMBL498357


SMILES C[N+]1(C)CCC[C@@H]1[C@@H]1C[S+]([O-])[C@](c2ccccc2)(C2CCCCC2)O1
InChIKey VPWKHNIBDCHPNN-UQJRMYRASA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 362.2

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 6.52 6.62 6.71 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.33 6.42 6.5 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.49 6.52 6.54 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.02 7.04 7.07 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.93 7.09 7.25 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database