Drug Information
Drug General Information | |||||
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Drug ID |
D04ORY
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Former ID |
DNC013254
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Drug Name |
4-amino-N-p-tolylbenzenesulfonamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528508] | ||
Structure |
Download2D MOL |
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Formula |
C13H14N2O2S
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Canonical SMILES |
CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
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InChI |
1S/C13H14N2O2S/c1-10-2-6-12(7-3-10)15-18(16,17)13-8-4-11(14)5-9-13/h2-9,15H,14H2,1H3
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InChIKey |
QXIZWXNTAVXJNC-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Prostaglandin G/H synthase 1 | Target Info | Inhibitor | [528508] | |
BioCyc Pathway | C20 prostanoid biosynthesis | ||||
NetPath Pathway | TGF_beta_Receptor Signaling Pathway | ||||
PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
References |
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