METHYLBENACTYZIUM


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

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 342.2

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 8.37 8.37 8.37 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.81 8.81 8.81 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.8 8.8 8.8 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.88 7.88 7.88 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database