Drug Information
Drug General Information | |||||
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Drug ID |
D05GVL
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Former ID |
DNC005050
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Drug Name |
2-(6-Methoxy-indole-1-sulfonyl)-benzoic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527208] | ||
Structure |
Download2D MOL |
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Formula |
C16H13NO5S
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Canonical SMILES |
COC1=CC2=C(C=C1)C=CN2S(=O)(=O)C3=CC=CC=C3C(=O)O
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InChI |
1S/C16H13NO5S/c1-22-12-7-6-11-8-9-17(14(11)10-12)23(20,21)15-5-3-2-4-13(15)16(18)19/h2-10H,1H3,(H,18,19)
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InChIKey |
HQQRNJVZOJLXOO-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Fatty acid-binding protein, adipocyte | Target Info | Inhibitor | [527208] | |
KEGG Pathway | PPAR signaling pathway | ||||
NetPath Pathway | TCR Signaling Pathway | ||||
Pathway Interaction Database | AP-1 transcription factor network | ||||
References |
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