Drug Information
Drug General Information | |||||
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Drug ID |
D0OZ4C
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Former ID |
DNC003675
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Drug Name |
6-Benzenesulfonyl-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 |
C10H8N2O3S
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Canonical SMILES |
C1=CC=C(C=C1)S(=O)(=O)C2=NNC(=O)C=C2
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InChI |
1S/C10H8N2O3S/c13-9-6-7-10(12-11-9)16(14,15)8-4-2-1-3-5-8/h1-7H,(H,11,13)
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InChIKey |
ZICCKDUVBPQRQT-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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