| Drug General Information |
| Drug ID |
D0D9PI
|
| Former ID |
DNC002652
|
| Drug Name |
Tetraethylene Glycol
|
| Drug Type |
Small molecular drug
|
| Indication |
Discovery agent
|
Investigative |
[1]
|
|---|
| Structure |
|
Download
2D MOL
3D MOL
|
| Formula |
C8H18O5
|
| Canonical SMILES |
C(COCCOCCOCCO)O
|
| InChI |
1S/C8H18O5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h9-10H,1-8H2
|
| InChIKey |
UWHCKJMYHZGTIT-UHFFFAOYSA-N
|
| 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
|
| Target and Pathway |
| Target(s) |
Acetylcholinesterase |
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
|
|
Pathway Interaction Database
|
ATF-2 transcription factor network
|
|
PathWhiz Pathway
|
Phospholipid Biosynthesis
|
|
WikiPathways
|
Monoamine Transport
|
|
Biogenic Amine Synthesis
|
|
Acetylcholine Synthesis
|
|
Integrated Pancreatic Cancer Pathway
|
| References |
| REF 1 | How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6. |
|---|
