Drug Information
Drug General Information | |||||
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Drug ID |
D07XXK
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Former ID |
DNC003642
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Drug Name |
6-(Biphenyl-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 |
C16H12N2O3S
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Canonical SMILES |
C1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)C3=NNC(=O)C=C3
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InChI |
1S/C16H12N2O3S/c19-15-10-11-16(18-17-15)22(20,21)14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-11H,(H,17,19)
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InChIKey |
PICCQCWBQAQOHS-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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