oxyphenonium


SMILES CC[N+](CCOC(=O)C(c1ccccc1)(C1CCCCC1)O)(CC)C
InChIKey GFRUPHOKLBPHTQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 348.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Database connections

Sankey plot

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 9.84 9.84 9.84 Guide to Pharmacology
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.01 8.01 8.01 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database