Drug Information

Drug General Information
Drug ID
D07OKT
Former ID
DNC005039
Drug Name
3-Carbazol-9-yl-propionic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527208]
Structure
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2D MOL

3D MOL
Formula
C15H13NO2
Canonical SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2CCC(=O)O
InChI
1S/C15H13NO2/c17-15(18)9-10-16-13-7-3-1-5-11(13)12-6-2-4-8-14(12)16/h1-8H,9-10H2,(H,17,18)
InChIKey
ZAJJJOMMWPVJMH-UHFFFAOYSA-N
PubChem Compound ID
219301
Target and Pathway
Target(s) Fatty acid-binding protein, adipocyte Target Info Inhibitor [527208]
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 527208Bioorg Med Chem Lett. 2004 Sep 6;14(17):4445-8.Discovery of inhibitors of human adipocyte fatty acid-binding protein, a potential type 2 diabetes target.
Ref 527208Bioorg Med Chem Lett. 2004 Sep 6;14(17):4445-8.Discovery of inhibitors of human adipocyte fatty acid-binding protein, a potential type 2 diabetes target.

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