Drug General Information
Drug ID
D06IEN
Former ID
DNC002548
Drug Name
2-(Acetylamino)-2-Deoxy-a-D-Glucopyranose
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
Download
2D MOL

3D MOL

Formula
C8H15NO6
Canonical SMILES
CC(=O)NC1C(C(C(OC1O)CO)O)O
InChI
1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-,8-/m1/s1
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Angiotensin-converting enzyme Target Info Inhibitor [551393]
Acetylcholinesterase Target Info Inhibitor [551393]
Glucosylceramidase Target Info Inhibitor [551393]
KEGG Pathway Renin-angiotensin system
Chagas disease (American trypanosomiasis)
Hypertrophic cardiomyopathy (HCM)hsa00564:Glycerophospholipid metabolism
Cholinergic synapsehsa00511:Other glycan degradation
Sphingolipid metabolism
Metabolic pathways
Lysosome
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 Angiotensin MetabolismPW000048:Phospholipid BiosynthesisPW000148:Sphingolipid Metabolism
Reactome Metabolism of Angiotensinogen to AngiotensinsR-HSA-1660662:Glycosphingolipid metabolism
WikiPathways ACE Inhibitor Pathway
Metabolism of Angiotensinogen to AngiotensinsWP727:Monoamine Transport
Biogenic Amine Synthesis
Acetylcholine Synthesis
Integrated Pancreatic Cancer PathwayWP2788:Sphingolipid metabolism
References
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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