Drug Information
Drug General Information | |||||
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Drug ID |
D0TV1R
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Former ID |
DIB019861
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Drug Name |
flufenamate
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [467527] | ||
Structure |
Download2D MOL |
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Formula |
C14H9F3NO2-
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InChI |
InChI=1S/C14H10F3NO2/c15-14(16,17)9-4-3-5-10(8-9)18-12-7-2-1-6-11(12)13(19)20/h1-8,18H,(H,19,20)/p-1
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InChIKey |
LPEPZBJOKDYZAD-UHFFFAOYSA-M
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | TRPP2 | Target Info | Blocker (channel blocker) | [543860] | |
Short transient receptor potential channel 6 | Target Info | Activator | [543855] | ||
PANTHER Pathway | Alzheimer disease-presenilin pathway | ||||
Pathway Interaction Database | Endothelins | ||||
Nephrin/Neph1 signaling in the kidney podocyte | |||||
EPO signaling pathway | |||||
PAR1-mediated thrombin signaling events | |||||
References | |||||
Ref 543855 | (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: 491). | ||||
Ref 543860 | (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: 505). |
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