CHEMBL4117602


SMILES COc1ccccc1CC[N+](C)(C)C
InChIKey IERXTWXZZXYTOG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 194.2

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
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.33 5.33 5.33 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.24 5.24 5.24 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.31 5.31 5.31 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pEC50 5.04 5.04 5.04 ChEMBL