Drug Information
Drug General Information | |||||
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Drug ID |
D0Y7ND
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Former ID |
DNC013252
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Drug Name |
4-amino-N-(2-chlorophenyl)benzenesulfonamide
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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 |
C12H11ClN2O2S
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Canonical SMILES |
C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)Cl
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InChI |
1S/C12H11ClN2O2S/c13-11-3-1-2-4-12(11)15-18(16,17)10-7-5-9(14)6-8-10/h1-8,15H,14H2
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InChIKey |
XZQHDUUDKCHQIL-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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