CHEMBL259662


SMILES C[C@H]1COC[C@@H](C[N+](C)(C)C)O1
InChIKey CWSKYDZRSSRXQA-DTWKUNHWSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 174.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.11 5.22 5.43 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.94 4.96 5.01 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.12 5.21 5.47 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.43 5.52 5.9 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.52 4.71 5.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M4 ACM4 Human Acetylcholine (muscarinic) A pEC50 5.55 5.55 5.55 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pEC50 6.39 6.39 6.39 ChEMBL