Drug Information
Drug General Information | |||||
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Drug ID |
D0A1PX
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Former ID |
DAP000621
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Drug Name |
Flurbiprofen
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Synonyms |
Adfeed; Adofeed; Anmetarin; Ansaid; Anside; Antadys; Cebutid; FLP; Flubiprofen; Flugalin; Flurbiprofene; Flurbiprofeno; Flurbiprofenum; Fluriproben; Flurofen; Froben; Ocufen; Ocuflur; Stayban; Yakuban; Zepolas; FLURBIPROFEN SODIUM; Froben Sr; BTS 18322; F0371; FP 70; IN1332; U 27182; Ansaid (TN); Apo-Flurbiprofen; BTS-18322; Flurbiprofene [INN-French]; Flurbiprofeno [INN-Spanish]; Flurbiprofenum [INN-Latin]; Froben (TN); MKS-11; Novo-Flurprofen; Nu-Flurbiprofen; S-Flurbiprofen; U 27,182; U-27182; L-790,330; Flurbiprofen (JP15/USP/INN); Flurbiprofen [USAN:INN:BAN:JAN]; [+/-]-2-Fluoro-alpha-methyl-4-biphenylacetic acid; (+-)-2-(2-Fluoro-4-biphenylyl)propionic acid; (+-)-2-Fluoro-alpha-methyl-4-biphenylacetic acid; (+/-)-2-Fluoro-alpha-methyl-4-biphenylacetic acid; (+/-)-2-Fluoro-alpha-methyl[1,1′-biphenyl]-4-acetic Acid; (1)-2-Fluoro-alpha-methyl(1,1'-biphenyl)-4-acetic acid; 2-(2-Fluorobiphenyl-4-yl)propionic Acid; 2-(2-fluoro-[1,1'-biphenyl-4-yl])propanoic acid; 2-(2-fluorobiphenyl-4-yl)propanoic acid; 2-(3-fluoro-4-phenylphenyl)propanoic acid; 2-Fluoro-alpha-methyl-(1,1'-biphenyl)-4-acetic acid; 2-Fluoro-alpha-methyl-4-biphenylacetic acid; 3-Fluoro-4-phenylhydratropic acid
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Drug Type |
Small molecular drug
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Therapeutic Class |
Antiinflammatory Agents
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Company |
Abbott Laboratories
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Structure |
Download2D MOL |
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Formula |
C15H13FO2
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InChI |
InChI=1S/C15H13FO2/c1-10(15(17)18)12-7-8-13(14(16)9-12)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18)
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InChIKey |
SYTBZMRGLBWNTM-UHFFFAOYSA-N
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CAS Number |
CAS 5104-49-4
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PubChem Compound ID | |||||
PubChem Substance ID |
520771, 855731, 860839, 3206373, 5373982, 7847396, 7979293, 8149351, 8152163, 11335979, 11361218, 11363990, 11366552, 11369114, 11371370, 11374394, 11377276, 11435164, 11462190, 11466945, 11468065, 11484945, 11486719, 11488841, 11490251, 11492373, 11494910, 11534103, 12014074, 14823266, 24894968, 25623308, 26611751, 26679746, 26719628, 26747178, 26747179, 26758712, 29222529, 46386788, 46505550, 47291365, 47365449, 47440528, 47440529, 47589220, 47736744, 47959998, 49698702, 49703447
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ChEBI ID |
ChEBI:5130
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SuperDrug ATC ID |
M01AE09; M02AA19; R02AX01; S01BC04
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SuperDrug CAS ID |
cas=005104494
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Target and Pathway | |||||
Target(s) | Prostaglandin G/H synthase 2 | Target Info | Modulator | ||
KEGG Pathway | Arachidonic acid metabolism | ||||
Metabolic pathways | |||||
NF-kappa B signaling pathway | |||||
VEGF signaling pathway | |||||
TNF signaling pathway | |||||
Retrograde endocannabinoid signaling | |||||
Serotonergic synapse | |||||
Ovarian steroidogenesis | |||||
Oxytocin signaling pathway | |||||
Regulation of lipolysis in adipocytes | |||||
Leishmaniasis | |||||
Pathways in cancer | |||||
Chemical carcinogenesis | |||||
MicroRNAs in cancer | |||||
Small cell lung cancer | |||||
PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
References | |||||
Ref 467529 | (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: 4194). | ||||
Ref 538273 | FDA Approved Drug Products from FDA Official Website. 2009. Application Number: (ANDA) 074358. |
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