CHEMBL495888


SMILES C[N+]1(C)CCC[C@@H]1[C@@H]1C[S+]([O-])C(c2ccccc2)(c2ccccc2)O1
InChIKey UBGMVJXVELKNMU-DRNDDYJUSA-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
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 6.09 6.42 6.74 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.93 6.24 6.55 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.38 6.48 6.58 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.71 6.94 7.16 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.49 6.88 7.27 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database