CHEMBL310558


SMILES CCC(=O)OC1CC2CCCC1N2
InChIKey GSTSHGWHXRRCHO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 183.1

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
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.94 4.94 4.94 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.51 6.12 6.72 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.72 6.72 6.72 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.18 6.62 7.07 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database