Drug Information

Drug General Information
Drug ID
D04DLM
Former ID
DNC013609
Drug Name
AMINOHIPPURIC ACID
Drug Type
Small molecular drug
Indication Discovery agent Investigative [468042]
Formula
C9H10N2O3
InChI
InChI=1S/C9H10N2O3/c10-7-3-1-6(2-4-7)9(14)11-5-8(12)13/h1-4H,5,10H2,(H,11,14)(H,12,13)
InChIKey
HSMNQINEKMPTIC-UHFFFAOYSA-N
CAS Number
CAS 94-16-6
PubChem Compound ID
2148
PubChem Substance ID
73394, 77615, 608583, 840266, 3135548, 4656530, 8149888, 8151459, 11112164, 11335869, 11361108, 11364204, 11366766, 11369328, 11372143, 11374528, 11377490, 11462080, 11466923, 11468043, 11485325, 11486655, 11489331, 11490767, 11492879, 11495124, 15322330, 24890544, 25621707, 26612384, 26679472, 26748682, 26748683, 29221327, 46507106, 47365198, 47440271, 47515330, 47515331, 47885428, 48035130, 48185005, 48415550, 49661790, 49698797, 50064010, 50939515, 53787592, 56366069, 56463545
SuperDrug ATC ID
V04CH30
Target and Pathway
Target(s) Organic anion transporter 1 Target Info Inhibitor [528881]
PathWhiz Pathway Kidney Function
References
Ref 468042(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: 4810).
Ref 528881J Biol Chem. 2007 Aug 17;282(33):23841-53. Epub 2007 Jun 5.Structural variation governs substrate specificity for organic anion transporter (OAT) homologs. Potential remote sensing by OAT family members.