Drug Information
Drug General Information | |||||
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Drug ID |
D0D9PI
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Former ID |
DNC002652
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Drug Name |
Tetraethylene Glycol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551393] | ||
Structure |
Download2D MOL |
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Formula |
C8H18O5
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Canonical SMILES |
C(COCCOCCOCCO)O
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InChI |
1S/C8H18O5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h9-10H,1-8H2
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InChIKey |
UWHCKJMYHZGTIT-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
68100, 585281, 585580, 585778, 821309, 821313, 821316, 821665, 825903, 827208, 828449, 828534, 829373, 829989, 830550, 832345, 833153, 833269, 833885, 838182, 855225, 3135189, 6464496, 7887279, 7889818, 8015444, 8019080, 8023018, 8024558, 8024982, 8026561, 8027371, 8027551, 8155738, 10317457, 10322915, 10504305, 11532768, 11538283, 11538298, 11538303, 11538397, 11538631, 11538634, 12076736, 14710385, 14716755, 14716857, 14719455, 14968712
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Target and Pathway | |||||
Target(s) | Acetylcholinesterase | Target Info | Inhibitor | [551393] | |
KEGG Pathway | Glycerophospholipid metabolism | ||||
Cholinergic synapse | |||||
Pathway Interaction Database | ATF-2 transcription factor network | ||||
PathWhiz Pathway | Phospholipid Biosynthesis | ||||
References |
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