CHEMBL308924


SMILES CCO/C(O)=C1\CN2CC(CCC2CN(C)C)C1=O
InChIKey ONWKWAMFSRFAOY-WYMLVPIESA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 268.2

Drug properties

Molecular type Small molecule
Endogenous/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 4.43 4.43 4.43 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.07 4.07 4.07 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database