Drug Information
Drug General Information | |||||
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Drug ID |
D01UNC
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Former ID |
DNC013624
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Drug Name |
2-(4-aminophenylsulfonamido)acetic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529308] | ||
Structure |
Download2D MOL |
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Formula |
C8H10N2O4S
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Canonical SMILES |
C1=CC(=CC=C1N)S(=O)(=O)NCC(=O)O
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InChI |
1S/C8H10N2O4S/c9-6-1-3-7(4-2-6)15(13,14)10-5-8(11)12/h1-4,10H,5,9H2,(H,11,12)
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InChIKey |
BPJUMYMTQYMSFZ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Aldose reductase | Target Info | Inhibitor | [529308] | |
NetPath Pathway | IL1 Signaling Pathway | ||||
TGF_beta_Receptor Signaling Pathway | |||||
References |
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