Drug Information
Drug General Information | |||||
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Drug ID |
D09DMR
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Former ID |
DNC008208
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Drug Name |
4-phenyliminomethyl-benzenesulfonamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529203] | ||
Structure |
Download2D MOL |
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Formula |
C13H12N2O2S
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Canonical SMILES |
C1=CC=C(C=C1)N=CC2=CC=C(C=C2)S(=O)(=O)N
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InChI |
1S/C13H12N2O2S/c14-18(16,17)13-8-6-11(7-9-13)10-15-12-4-2-1-3-5-12/h1-10H,(H2,14,16,17)
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InChIKey |
XUMZYVTUPBUWOY-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Prostaglandin G/H synthase 2 | Target Info | Inhibitor | [529203] | |
KEGG Pathway | Arachidonic acid metabolism | ||||
Metabolic pathways | |||||
NF-kappa B signaling pathway | |||||
VEGF signaling pathway | |||||
TNF signaling pathway | |||||
Retrograde endocannabinoid signaling | |||||
Serotonergic synapse | |||||
Ovarian steroidogenesis | |||||
Oxytocin signaling pathway | |||||
Regulation of lipolysis in adipocytes | |||||
Leishmaniasis | |||||
Pathways in cancer | |||||
Chemical carcinogenesis | |||||
MicroRNAs in cancer | |||||
Small cell lung cancer | |||||
PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
References |
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