CHEMBL4775999


SMILES CC1CCc2ccccc2N1CC(=O)N1CCCC1
InChIKey CMSRANMIWIKGJP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 258.2

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.2 5.2 5.2 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.61 5.61 5.61 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.35 4.35 4.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 5.31 5.31 5.31 ChEMBL