Drug Information
Drug General Information | |||||
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Drug ID |
D0Q8TK
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Former ID |
DNC013539
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Drug Name |
1-(4-aminosulfonylphenyl)-2-(4-pyridyl)acetylene
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529156] | ||
Structure |
Download2D MOL |
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Formula |
C13H10N2O2S
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Canonical SMILES |
C1=CC(=CC=C1C#CC2=CC=NC=C2)S(=O)(=O)N
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InChI |
1S/C13H10N2O2S/c14-18(16,17)13-5-3-11(4-6-13)1-2-12-7-9-15-10-8-12/h3-10H,(H2,14,16,17)
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InChIKey |
WAURLAKEIUZSMJ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Prostaglandin G/H synthase 1 | Target Info | Inhibitor | [529156] | |
BioCyc Pathway | C20 prostanoid biosynthesis | ||||
NetPath Pathway | TGF_beta_Receptor Signaling Pathway | ||||
PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
References |
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