Drug General Information
Drug ID
D0K2SE
Former ID
DNC004489
Drug Name
5-Imidazol-1-yl-5,6,7,8-tetrahydro-quinoline
Drug Type
Small molecular drug
Indication Discovery agent Investigative [525760]
Structure
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2D MOL

3D MOL

Formula
C12H13N3
Canonical SMILES
C1CC(C2=C(C1)N=CC=C2)N3C=CN=C3
InChI
1S/C12H13N3/c1-4-11-10(3-2-6-14-11)12(5-1)15-8-7-13-9-15/h2-3,6-9,12H,1,4-5H2
InChIKey
QFNKKYLTOSVDJG-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Thromboxane-A synthase Target Info Inhibitor [525760]
BioCyc Pathway C20 prostanoid biosynthesis
KEGG Pathway Arachidonic acid metabolism
Metabolic pathways
Platelet activation
PathWhiz Pathway Arachidonic Acid Metabolism
WikiPathways Prostaglandin Synthesis and Regulation
Arachidonic acid metabolism
Phase 1 - Functionalization of compounds
Eicosanoid Synthesis
References
Ref 525760J Med Chem. 2000 May 4;43(9):1841-51.1-imidazolyl(alkyl)-substituted di- and tetrahydroquinolines and analogues: syntheses and evaluation of dual inhibitors of thromboxane A(2) synthase and aromatase.
Ref 525760J Med Chem. 2000 May 4;43(9):1841-51.1-imidazolyl(alkyl)-substituted di- and tetrahydroquinolines and analogues: syntheses and evaluation of dual inhibitors of thromboxane A(2) synthase and aromatase.

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