CHEMBL4650765


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

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 376.2

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 5.05 5.05 5.05 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.14 5.14 5.14 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.39 6.39 6.39 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database