Drug Information

Drug General Information
Drug ID
D0U7QA
Former ID
DNC002533
Drug Name
Pyroglutamic Acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467944]
Structure
Download
2D MOL

3D MOL
Formula
C5H7NO3
InChI
InChI=1S/C5H7NO3/c7-4-2-1-3(6-4)5(8)9/h3H,1-2H2,(H,6,7)(H,8,9)
InChIKey
ODHCTXKNWHHXJC-UHFFFAOYSA-N
CAS Number
CAS 98-79-3
PubChem Compound ID
499
PubChem Substance ID
95967, 427849, 605293, 3139885, 5078796, 8145045, 8150666, 10508678, 10539043, 14747636, 24438867, 24857617, 25621698, 26699389, 29820541, 36493859, 50086852, 51075644, 51075645, 57320250, 57566652, 57929548, 78579986, 81040399, 81040605, 85089081, 85089082, 85089083, 85246216, 87570275, 88834734, 92297653, 93621465, 103146210, 103205643, 104295009, 104668212, 117546335, 117609232, 124385330, 124812473, 125326244, 125341550, 125349968, 125377014, 126523585, 126595700, 126613855, 126678637, 126688131
Target and Pathway
Target(s) Pancreatic alpha-amylase Target Info Inhibitor [551393]
Angiogenin Target Info Inhibitor [551393]
Orexin Target Info Inhibitor [551393]
NetPath Pathway IL2 Signaling Pathway
TGF_beta_Receptor Signaling Pathway
Reactome Adherens junctions interactionsR-HSA-416476:G alpha (q) signalling events
WikiPathways Gastrin-CREB signalling pathway via PKC and MAPK
GPCR ligand binding
GPCR downstream signaling
References
Ref 467944(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4703).
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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