Drug Information
Drug General Information | |||||
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Drug ID |
D0O8AQ
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Former ID |
DNC010354
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Drug Name |
Isosorbide-di-(ethylcarbamate)
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530646] | ||
Structure |
Download2D MOL |
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Formula |
C12H20N2O6
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Canonical SMILES |
CCCNC(=O)OC1COC2C1OCC2OC(=O)NCCC
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InChI |
1S/C14H24N2O6/c1-3-5-15-13(17)21-9-7-19-12-10(8-20-11(9)12)22-14(18)16-6-4-2/h9-12H,3-8H2,1-2H3,(H,15,17)(H,16,18)/t9-,10+,11-,12-/m1/s1
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InChIKey |
FHZOSQQIPPAAMJ-WRWGMCAJSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cholinesterase | Target Info | Inhibitor | [530646] | |
Acetylcholinesterase | Target Info | Inhibitor | [530646] | ||
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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