Drug Information

Drug General Information
Drug ID
D0C7PZ
Former ID
DIB018655
Drug Name
5-Me-IAA
Synonyms
5-methy-1H-imidazole-4-acetic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467450]
Structure
Download
2D MOL
Formula
C6H8N2O2
InChI
InChI=1S/C6H8N2O2/c1-4-5(2-6(9)10)8-3-7-4/h3H,2H2,1H3,(H,7,8)(H,9,10)
InChIKey
BINCHKHDIQXADS-UHFFFAOYSA-N
PubChem Compound ID
22359367
PubChem Substance ID
38512015, 46503654, 103526295, 104092246, 127520636, 132637460, 178100929, 216133795, 234662680
Target and Pathway
Target(s) GABAA receptor rho2 subunit Target Info Agonist [543821]
GABAA receptor rho3 subunit Target Info Agonist [543822]
GABAA receptor rho1 subunit Target Info Agonist [543820]
References
Ref 467450(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: 4107).
Ref 543820(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. (Target id: 420).
Ref 543821(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. (Target id: 421).
Ref 543822(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. (Target id: 422).

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