Drug Information
Drug General Information | |||||
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Drug ID |
D0VF6F
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Former ID |
DNC007297
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Drug Name |
N-(3-phenoxypyridin-4-yl)methanesulfonamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530415] | ||
Structure |
Download2D MOL |
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Formula |
C12H12N2O3S
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Canonical SMILES |
CS(=O)(=O)NC1=C(C=NC=C1)OC2=CC=CC=C2
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InChI |
1S/C12H12N2O3S/c1-18(15,16)14-11-7-8-13-9-12(11)17-10-5-3-2-4-6-10/h2-9H,1H3,(H,13,14)
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InChIKey |
CQEDUEBRINEBGP-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Prostaglandin G/H synthase 1 | Target Info | Inhibitor | [530415] | |
BioCyc Pathway | C20 prostanoid biosynthesis | ||||
NetPath Pathway | TGF_beta_Receptor Signaling Pathway | ||||
PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
References |
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