CHEMBL496306


SMILES C[N+]1(C)CCC[C@@H]1[C@@H]1C[S+]([O-])[C@@](c2ccccc2)(C2CCCCC2)O1
InChIKey VPWKHNIBDCHPNN-KFKSNXDDSA-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
Endogenous/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 6.65 7.25 7.85 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.52 7.12 7.72 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.79 7.47 8.16 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.11 7.39 7.67 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.03 7.6 8.16 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database