CHEMBL273308


SMILES CCN1C(=O)CC2(CCN(C)CC2)C1=O
InChIKey UIHKDOBBVHGTAQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 210.1

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
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 6.01 6.01 6.01 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 6.34 6.37 6.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pEC50 6.4 6.4 6.4 ChEMBL