Drug General Information |
Drug ID |
D0L3RY
|
Former ID |
DNC007404
|
Drug Name |
3-methoxy-N-(4-methylthiazol-2-yl)benzamide
|
Drug Type |
Small molecular drug
|
Indication |
Discovery agent
|
Investigative |
[1]
|
Structure |
|
Download
2D MOL
3D MOL
|
Formula |
C12H12N2O2S
|
Canonical SMILES |
CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)OC
|
InChI |
1S/C12H12N2O2S/c1-8-7-17-12(13-8)14-11(15)9-4-3-5-10(6-9)16-2/h3-7H,1-2H3,(H,13,14,15)
|
InChIKey |
PAGPVSQZNPBQLP-UHFFFAOYSA-N
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PubChem Compound ID |
|
Target and Pathway |
Target(s) |
Metabotropic glutamate receptor 5 |
Target Info |
Inhibitor |
[1]
|
mRNA of human 5-lipoxygenase |
Target Info |
Inhibitor |
[2]
|
BioCyc Pathway
|
Aspirin-triggered lipoxin biosynthesis
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Resolvin D biosynthesis
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Leukotriene biosynthesis
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Lipoxin biosynthesis
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Aspirin triggered resolvin D biosynthesis
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Aspirin triggered resolvin E biosynthesis
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KEGG Pathway
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Calcium signaling pathway
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Neuroactive ligand-receptor interaction
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Gap junction
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Long-term potentiation
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Retrograde endocannabinoid signaling
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Glutamatergic synapse
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Huntington's diseasehsa00590:Arachidonic acid metabolism
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Metabolic pathways
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Serotonergic synapse
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Ovarian steroidogenesis
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Toxoplasmosis
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NetPath Pathway
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IL4 Signaling Pathway
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PANTHER Pathway
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Heterotrimeric G-protein signaling pathway-Gq alpha and Go alpha mediated pathway
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Metabotropic glutamate receptor group III pathway
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Metabotropic glutamate receptor group I pathway
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Endogenous cannabinoid signaling
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PathWhiz Pathway
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Arachidonic Acid Metabolism
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Reactome
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G alpha (q) signalling events
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Class C/3 (Metabotropic glutamate/pheromone receptors)
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WikiPathways
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Hypothetical Network for Drug Addiction
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GPCRs, Class C Metabotropic glutamate, pheromone
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Gastrin-CREB signalling pathway via PKC and MAPK
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GPCR ligand binding
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GPCR downstream signalingWP2650:Arachidonic acid metabolism
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Eicosanoid Synthesis
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Selenium Micronutrient Network
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References |
REF 1 | Bioorg Med Chem Lett. 2006 Jul 1;16(13):3371-5. Epub 2006 May 5.Design and synthesis of noncompetitive metabotropic glutamate receptor subtype 5 antagonists. |
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REF 2 | J Med Chem. 2007 May 31;50(11):2640-6. Epub 2007 Apr 27.Identification of natural-product-derived inhibitors of 5-lipoxygenase activity by ligand-based virtual screening. |