Drug Information
Drug General Information | |||||
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Drug ID |
D0L5QJ
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Former ID |
DNC010630
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Drug Name |
1,9-bis(pyridinium)-nonane dibromide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530696] | ||
Structure |
Download2D MOL |
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Formula |
C19H28Br2N2
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Canonical SMILES |
C1=CC=[N+](C=C1)CCCCCCCCC[N+]2=CC=CC=C2.[Br-].[Br-]
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InChI |
1S/C19H28N2.2BrH/c1(2-4-8-14-20-16-10-6-11-17-20)3-5-9-15-21-18-12-7-13-19-21;;/h6-7,10-13,16-19H,1-5,8-9,14-15H2;2*1H/q+2;;/p-2
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InChIKey |
UOOOOWOODBZUKX-UHFFFAOYSA-L
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cholinesterase | Target Info | Inhibitor | [530696] | |
Acetylcholinesterase | Target Info | Inhibitor | [530696] | ||
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 pathwayP00042:Muscarinic acetylcholine receptor 1 and 3 signaling pathway | |||||
Nicotinic acetylcholine receptor signaling pathway | |||||
Pathway Interaction Database | ATF-2 transcription factor network | ||||
PathWhiz Pathway | Phospholipid Biosynthesis | ||||
References |
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