CHEMBL4760904


SMILES CC1CCc2ccccc2N1CC(=O)N1CCCCC1
InChIKey CYYRAGLOTVMQRX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 272.2

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 Human Acetylcholine (muscarinic) A pKi 5.05 5.05 5.05 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.28 4.28 4.28 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.44 5.44 5.44 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.55 4.55 4.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 5.13 5.13 5.13 ChEMBL