Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03APP
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| Former ID |
DIB019752
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| Drug Name |
diphenylamine-2-carboxylic acid
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| Synonyms |
N-phenylanthranilic acid; fenamic acid
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL
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| Formula |
C13H11NO2
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| Canonical SMILES |
C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O
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| 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)
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| InChIKey |
ZWJINEZUASEZBH-UHFFFAOYSA-N
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| CAS Number |
CAS 91-40-7
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| PubChem Compound ID | ||||
| 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
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| ChEBI ID |
CHEBI:34756
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Chloride channel protein 2 (CLC-2) | Target Info | Blocker (channel blocker) | [2] |
| Chloride channel protein 7 (ClC-7) | Target Info | Blocker (channel blocker) | [3] | |
| KEGG Pathway | Mineral absorption | |||
| Reactome | Stimuli-sensing channels | |||
| WikiPathways | Iron uptake and transport | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: 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 2 | URL: 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 3 | URL: 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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