Drug Information
Drug General Information | |||||
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Drug ID |
D0L6TP
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Former ID |
DNC007298
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Drug Name |
N-(3-phenoxy-4-pyridinyl)propanesulfonamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527352] | ||
Structure |
Download2D MOL |
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Formula |
C14H16N2O3S
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Canonical SMILES |
CCCS(=O)(=O)NC1=C(C=NC=C1)OC2=CC=CC=C2
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InChI |
1S/C14H16N2O3S/c1-2-10-20(17,18)16-13-8-9-15-11-14(13)19-12-6-4-3-5-7-12/h3-9,11H,2,10H2,1H3,(H,15,16)
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InChIKey |
LHXILNAQPGRTDA-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Prostaglandin G/H synthase 1 | Target Info | Inhibitor | [527352] | |
BioCyc Pathway | C20 prostanoid biosynthesis | ||||
NetPath Pathway | TGF_beta_Receptor Signaling Pathway | ||||
PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
References |
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