Drug Information

Drug General Information
Drug ID
D03APP
Former ID
DIB019752
Drug Name
diphenylamine-2-carboxylic acid
Synonyms
NPA; N-phenylanthranilic acid; fenamic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467519]
Structure
Download
2D MOL
Formula
C13H11NO2
InChI
InChI=1S/C13H11NO2/c15-13(16)11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,(H,15,16)
InChIKey
ZWJINEZUASEZBH-UHFFFAOYSA-N
PubChem Compound ID
4386
PubChem Substance ID
70619, 128411, 586286, 3136312, 4918927, 7979132, 8003877, 8152718, 11110659, 11120003, 11120491, 11120979, 11121486, 11121966, 11130887, 11147086, 11362555, 11364715, 11365117, 11367277, 11367679, 11369839, 11370381, 11370382, 11372880, 11373280, 11375439, 11375841, 11378003, 14916702, 17404576, 24277868, 24887261, 24887263, 25622906, 26612792, 26747414, 26753504, 26753505, 26758609, 29223483, 47174096, 47216529, 47290880, 47515073, 47885150, 48034833, 48110192, 48184730, 49870524
Target and Pathway
Target(s) Chloride channel protein 2 Target Info Blocker (channel blocker) [543920]
Maxi Cl- Target Info Blocker (channel blocker) [543929]
KEGG Pathway Mineral absorption
Reactome Stimuli-sensing channels
WikiPathways Iron uptake and transport
References
Ref 467519(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: 4182).
Ref 543920(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: 699).
Ref 543929(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: 709).

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