CHEMBL498358


SMILES C[N+]1(C)CCC[C@H]1[C@H]1C[S+]([O-])[C@@](c2ccccc2)(C2CCCCC2)O1
InChIKey VPWKHNIBDCHPNN-UZNLOIBPSA-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 7.63 8.07 8.52 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.23 7.52 7.8 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.57 7.98 8.38 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.15 7.45 7.75 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.92 8.22 8.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database