BENZETHONIUM


SMILES CC(C)(C)CC(C)(C)c1ccc(OCCOCC[N+](C)(C)Cc2ccccc2)cc1
InChIKey SIYLLGKDQZGJHK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 11
Molecular weight (Da) 412.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Sankey plot

Compound is not listed as a drug.


Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
kisspeptin KISSR Human Kisspeptin A pKi 5.44 5.44 5.44 ChEMBL
NK2 NK2R Human Tachykinin A pKi 6.19 6.19 6.19 ChEMBL
α2B ADA2B Human Adrenoceptors A pKi 6.53 6.53 6.53 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 7.02 7.02 7.02 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 6.54 6.54 6.54 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.44 7.44 7.44 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.09 7.09 7.09 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 5.93 5.93 5.93 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.69 6.69 6.69 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.27 6.27 6.27 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.0 7.0 7.0 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 7.43 7.43 7.43 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 8.13 8.13 8.13 Drug Central
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 8.2 8.2 8.2 Drug Central
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.15 8.15 8.15 Drug Central
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.17 8.17 8.17 Drug Central
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.15 8.15 8.15 Drug Central
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.13 8.13 8.13 Drug Central
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 8.15 8.15 8.15 Drug Central
α2A ADA2A Human Adrenoceptors A pKi 8.23 8.23 8.23 Drug Central
α2C ADA2C Human Adrenoceptors A pKi 8.18 8.18 8.18 Drug Central
kisspeptin KISSR Human Kisspeptin A pKi 8.26 8.26 8.26 Drug Central
NK2 NK2R Human Tachykinin A pKi 8.21 8.21 8.21 Drug Central
α2B ADA2B Human Adrenoceptors A pKi 8.18 8.18 8.18 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NK2 NK2R Human Tachykinin A pIC50 5.72 5.72 5.72 ChEMBL
α2B ADA2B Human Adrenoceptors A pIC50 6.19 6.19 6.19 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pIC50 6.87 6.87 6.87 ChEMBL
α2C ADA2C Human Adrenoceptors A pIC50 5.71 5.71 5.71 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pIC50 6.59 6.59 6.59 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pIC50 6.42 6.42 6.42 ChEMBL
α2A ADA2A Human Adrenoceptors A pIC50 5.51 5.51 5.51 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 6.24 6.24 6.24 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 5.99 5.99 5.99 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pIC50 6.38 6.38 6.38 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 6.89 6.89 6.89 ChEMBL
TSH TSHR Human Glycoprotein hormone A Potency 4.4 4.67 4.8 ChEMBL