CHEMBL3558072


SMILES C[N+](C)(C)C[C@@H]1COCCO1
InChIKey JCIKVKWNYHGCIB-MRVPVSSYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 160.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

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 4.38 4.38 4.38 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.68 4.68 4.68 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.57 4.57 4.57 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.76 5.76 5.76 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database