CHEMBL4758633


SMILES O=C(CCN1CCCc2ccccc21)N1CCC[C@H]1CO
InChIKey SHOIGSCXAHSRKT-HNNXBMFYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 288.2

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 4.89 4.89 4.89 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.36 4.36 4.36 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.29 5.29 5.29 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.85 4.85 4.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 4.76 4.76 4.76 ChEMBL