CHEMBL524186


SMILES C[N+](C)(C)C[C@@H]1C[S+]([O-])[C@@](c2ccccc2)(C2CCCCC2)O1
InChIKey RHAFROHARIZTPJ-BEWYTNLXSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 336.2

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 6.85 6.85 6.85 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.02 7.02 7.02 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.46 7.46 7.46 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.13 7.13 7.13 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.66 7.66 7.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database