Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0C7RS
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| Former ID |
DNC013904
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| Drug Name |
1-anilinonaphthalene-8-sulfonic acid
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| Synonyms |
CHEMBL471741; SCHEMBL3327539; BDBM50243721; 8-(Phenylamino)naphthalene-1-ol sulfate
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C16H13NO3S
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| Canonical SMILES |
C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O
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| InChI |
1S/C16H13NO3S/c18-21(19,20)15-11-5-7-12-6-4-10-14(16(12)15)17-13-8-2-1-3-9-13/h1-11,17H,(H,18,19,20)
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| InChIKey |
FWEOQOXTVHGIFQ-UHFFFAOYSA-N
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| CAS Number |
CAS 82-76-8
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:39708
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Fatty acid-binding protein 1 (FABP1) | Target Info | Inhibitor | [1] |
| KEGG Pathway | PPAR signaling pathway | |||
| Fat digestion and absorption | ||||
| Reactome | Hormone-sensitive lipase (HSL)-mediated triacylglycerol hydrolysis | |||
| PPARA activates gene expression | ||||
| Regulation of lipid metabolism by Peroxisome proliferator-activated receptor alpha (PPARalpha) | ||||
| WikiPathways | Nuclear Receptors Meta-Pathway | |||
| PPAR Alpha Pathway | ||||
| Selenium Metabolism and Selenoproteins | ||||
| Regulation of Lipid Metabolism by Peroxisome proliferator-activated receptor alpha (PPARalpha) | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Characterization of the drug binding specificity of rat liver fatty acid binding protein. J Med Chem. 2008 Jul 10;51(13):3755-64. | |||
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