Drug General Information
Drug ID
D07TXF
Former ID
DIB018633
Drug Name
5-(6-chloro-2-hexyl-1H-indol-1-yl)-5-oxo-valeric acid
Synonyms
compound 39 [PMID: 23581530]
Drug Type
Small molecular drug
Indication Discovery agent Investigative [532305]
Structure
Download
2D MOL
Formula
C19H24ClNO3
InChI
InChI=1S/C19H24ClNO3/c1-2-3-4-5-7-16-12-14-10-11-15(20)13-17(14)21(16)18(22)8-6-9-19(23)24/h10-13H,2-9H2,1H3,(H,23,24)
InChIKey
KNTPSPKZGNVRML-UHFFFAOYSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) OXE receptor Target Info Antagonist [532305]
References
Ref 5323055-Oxo-ETE receptor antagonists. J Med Chem. 2013 May 9;56(9):3725-32.
Ref 5323055-Oxo-ETE receptor antagonists. J Med Chem. 2013 May 9;56(9):3725-32.

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