CHEMBL560649


SMILES C[N+](C)(C)CCOC(=O)C(c1ccccc1)c1ccccc1
InChIKey ALRGBJGGAUWMJT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 298.2

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 6.17 6.17 6.17 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.42 6.42 6.42 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.46 6.46 6.46 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.59 6.83 7.07 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database