CHEMBL64000


SMILES CC(=O)OC1CC2CCCC1N2
InChIKey HHXDJDWQQPSWHW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 169.1

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
M4 ACM4 Rat Acetylcholine (muscarinic) A pKi 7.48 7.48 7.48 ChEMBL
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 6.17 6.17 6.17 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 8.59 8.59 8.59 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 4.66 5.86 8.25 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.48 7.79 8.4 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.17 6.17 6.17 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.15 8.48 8.59 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.67 5.59 8.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M4 ACM4 Rat Acetylcholine (muscarinic) A pIC50 7.96 7.96 7.96 ChEMBL
M3 ACM3 Rat Acetylcholine (muscarinic) A pEC50 8.44 8.44 8.44 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pIC50 6.92 7.34 7.77 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pEC50 7.64 7.64 7.64 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 6.92 7.34 7.77 ChEMBL