CHEMBL4651150


SMILES C[N+](C)(C)C[C@@H]1CO[C@@H](c2ccc([S+]([O-])c3ccccc3)cc2)CO1
InChIKey OTZJANHJUVUNNL-ZVXURSHBSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 360.2

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 5.72 5.72 5.72 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.88 5.88 5.88 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.38 6.38 6.38 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.17 5.17 5.17 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.42 5.42 5.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database