Drug Information
Drug General Information | |||||
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Drug ID |
D07LER
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Former ID |
DNC008314
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Drug Name |
Nonanoic acid biphenyl-2-ylamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529319] | ||
Structure |
Download2D MOL |
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Formula |
C21H27NO
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Canonical SMILES |
CCCCCCCCC(=O)NC1=CC=CC=C1C2=CC=CC=C2
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InChI |
1S/C21H27NO/c1-2-3-4-5-6-10-17-21(23)22-20-16-12-11-15-19(20)18-13-8-7-9-14-18/h7-9,11-16H,2-6,10,17H2,1H3,(H,22,23)
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InChIKey |
QOVZQINZWUSANF-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Acetyl-CoA acetyltransferase, mitochondrial | Target Info | Inhibitor | [529319] | |
KEGG Pathway | Fatty acid degradation | ||||
Synthesis and degradation of ketone bodies | |||||
Valine, leucine and isoleucine degradation | |||||
Lysine degradation | |||||
Tryptophan metabolism | |||||
Pyruvate metabolism | |||||
Glyoxylate and dicarboxylate metabolism | |||||
Propanoate metabolism | |||||
Butanoate metabolism | |||||
Terpenoid backbone biosynthesis | |||||
Metabolic pathways | |||||
Biosynthesis of antibiotics | |||||
Carbon metabolism | |||||
Fatty acid metabolism | |||||
NetPath Pathway | Leptin Signaling Pathway | ||||
PANTHER Pathway | CCKR signaling map ST | ||||
References |
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