CHEMBL1182296


SMILES CC1COCC(C[N+](C)(C)C)O1
InChIKey CWSKYDZRSSRXQA-UHFFFAOYSA-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

Sankey plot

Compound is not listed as a drug.


Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 4.17 4.64 5.11 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.06 4.5 4.94 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.45 4.79 5.12 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.31 5.49 5.68 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.52 4.52 4.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M4 ACM4 Human Acetylcholine (muscarinic) A pEC50 5.6 5.6 5.6 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pEC50 4.25 5.4 6.56 ChEMBL