Drug Information
Drug General Information | Top | |||
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Drug ID |
D0H2UM
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Former ID |
DNC005027
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Drug Name |
2-(5-Bromo-indole-1-sulfonyl)-benzoic acid
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Synonyms |
CHEMBL184005; 2-(5-Bromo-indole-1-sulfonyl)-benzoic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C15H10BrNO4S
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Canonical SMILES |
C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)N2C=CC3=C2C=CC(=C3)Br
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InChI |
1S/C15H10BrNO4S/c16-11-5-6-13-10(9-11)7-8-17(13)22(20,21)14-4-2-1-3-12(14)15(18)19/h1-9H,(H,18,19)
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InChIKey |
RGZDWZUMVMDEAG-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Fatty acid-binding protein 4 (FABP4) | Target Info | Inhibitor | [1] |
KEGG Pathway | PPAR signaling pathway | |||
NetPath Pathway | TCR Signaling Pathway | |||
Pathway Interaction Database | AP-1 transcription factor network | |||
Reactome | Hormone-sensitive lipase (HSL)-mediated triacylglycerol hydrolysis | |||
Transcriptional regulation of white adipocyte differentiation | ||||
WikiPathways | Lipid digestion, mobilization, and transport | |||
Transcriptional Regulation of White Adipocyte Differentiation |
References | Top | |||
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REF 1 | Discovery of inhibitors of human adipocyte fatty acid-binding protein, a potential type 2 diabetes target. Bioorg Med Chem Lett. 2004 Sep 6;14(17):4445-8. |
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