Drug Information
Drug General Information | |||||
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Drug ID |
D0R3MB
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Former ID |
DNC003663
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Drug Name |
6-(Benzofuran-2-sulfonyl)-2H-pyridazin-3-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527771] | ||
Structure |
Download2D MOL |
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Formula |
C12H8N2O4S
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Canonical SMILES |
C1=CC=C2C(=C1)C=C(O2)S(=O)(=O)C3=NNC(=O)C=C3
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InChI |
1S/C12H8N2O4S/c15-10-5-6-11(14-13-10)19(16,17)12-7-8-3-1-2-4-9(8)18-12/h1-7H,(H,13,15)
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InChIKey |
RBZSSTPBYFHRSR-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Aldose reductase | Target Info | Inhibitor | [527771] | |
NetPath Pathway | IL1 Signaling Pathway | ||||
TGF_beta_Receptor Signaling Pathway | |||||
References |
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