Drug Information
Drug General Information | |||||
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Drug ID |
D0A4LM
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Former ID |
DNC013661
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Drug Name |
EPALRESTATE
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529340] | ||
Structure |
Download2D MOL |
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Formula |
C15H13NO3S2
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Canonical SMILES |
CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CC(=O)O
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InChI |
1S/C15H13NO3S2/c1-10(7-11-5-3-2-4-6-11)8-12-14(19)16(9-13(17)18)15(20)21-12/h2-8H,9H2,1H3,(H,17,18)/b10-7-,12-8+
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InChIKey |
CHNUOJQWGUIOLD-MITUOZDPSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Aldose reductase | Target Info | Inhibitor | [529340] | |
NetPath Pathway | IL1 Signaling Pathway | ||||
TGF_beta_Receptor Signaling Pathway | |||||
References |
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