Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0Z6WU
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| Former ID |
DNC010631
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| Drug Name |
1,10-bis(pyridinium)-decane dibromide
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| Synonyms |
P.M. 458; 1,1'-Decamethylenebis(pyridinium bromide); NSC 36864; 6266-40-6; G.L. 110; CHEMBL225689; 1-[10-(pyridin-1-ium-1-yl)decyl]pyridin-1-ium dibromide; Pyridinium, 1,1'-decamethylenebis-, dibromide; 1,10-bis(pyridinium)-decane dibromide; AC1L46P1; MolPort-023-233-174; 1,10-bis(pyridinium)decane dibromide; AKOS033332200; MCULE-1765937122; NE55775; LS-132391; 1,1'-decane-1,10-diyldipyridinium dibromide; Z1424831827; 1-(10-pyridin-1-ium-1-yldecyl)pyridin-1-ium dibromide
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C20H30Br2N2
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| Canonical SMILES |
C1=CC=[N+](C=C1)CCCCCCCCCC[N+]2=CC=CC=C2.[Br-].[Br-]
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| InChI |
1S/C20H30N2.2BrH/c1(3-5-9-15-21-17-11-7-12-18-21)2-4-6-10-16-22-19-13-8-14-20-22;;/h7-8,11-14,17-20H,1-6,9-10,15-16H2;2*1H/q+2;;/p-2
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| InChIKey |
XZZPVHYTBRRMNM-UHFFFAOYSA-L
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| CAS Number |
CAS 6266-40-6
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Acetylcholinesterase (AChE) | Target Info | Inhibitor | [1] |
| Cholinesterase (BCHE) | Target Info | Inhibitor | [1] | |
| KEGG Pathway | Glycerophospholipid metabolism | |||
| Cholinergic synapse | ||||
| Panther Pathway | Muscarinic acetylcholine receptor 1 and 3 signaling pathway | |||
| Muscarinic acetylcholine receptor 2 and 4 signaling pathway | ||||
| Nicotinic acetylcholine receptor signaling pathway | ||||
| Pathwhiz Pathway | Phospholipid Biosynthesis | |||
| Pathway Interaction Database | ATF-2 transcription factor network | |||
| WikiPathways | Monoamine Transport | |||
| Biogenic Amine Synthesis | ||||
| Acetylcholine Synthesis | ||||
| Integrated Pancreatic Cancer Pathway | ||||
| Irinotecan Pathway | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Preparation and in vitro screening of symmetrical bispyridinium cholinesterase inhibitors bearing different connecting linkage-initial study for My... Bioorg Med Chem Lett. 2010 Mar 1;20(5):1763-6. | |||
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