Drug Information

Drug General Information
Drug ID
D03LOG
Former ID
DNC010899
Drug Name
LINOLEIC ACID
Drug Type
Small molecular drug
Indication Discovery agent Investigative [538635]
Structure
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2D MOL

3D MOL
Formula
C18H32O2
InChI
InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-
InChIKey
OYHQOLUKZRVURQ-HZJYTTRNSA-N
PubChem Compound ID
5280450
PubChem Substance ID
4750, 143213, 647847, 3139101, 7849987, 7887298, 8145523, 8616276, 10529224, 14897568, 17388946, 24882204, 24882205, 24896270, 24896275, 24896279, 24901678, 26752886, 26752887, 26752888, 26759057, 29196027, 29204334, 39289571, 47290906, 47662025, 48110221, 48416742, 48423611, 48425246, 49846046, 49854479, 50073971, 50105507, 50105508, 51004445, 53790748, 56312731, 57357741, 57651878, 85787692, 87572020, 87572080, 88831443, 92298594, 92309790, 99300704, 99302222, 103167732, 104046536
Target and Pathway
Target(s) Fatty acid-binding protein, adipocyte Target Info Inhibitor [530916]
KEGG Pathway PPAR signaling pathway
NetPath Pathway TCR Signaling Pathway
Pathway Interaction Database AP-1 transcription factor network
Reactome Hormone-sensitive lipase (HSL)-mediated triacylglycerol hydrolysis
Transcriptional regulation of white adipocyte differentiation
WikiPathways Lipid digestion, mobilization, and transport
Transcriptional Regulation of White Adipocyte Differentiation
References
Ref 538635(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: 1052).
Ref 530916Bioorg Med Chem Lett. 2010 Jun 15;20(12):3675-9. Epub 2010 Apr 24.Discovery of highly selective inhibitors of human fatty acid binding protein 4 (FABP4) by virtual screening.

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