CHEMBL1182277


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

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 4.52 4.52 4.52 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.34 4.34 4.34 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.63 4.63 4.63 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.28 5.28 5.28 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.13 4.13 4.13 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database