Drug Information
Drug General Information | |||||
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Drug ID |
D0A7YE
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Former ID |
DNC008313
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Drug Name |
Octanoic 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 |
C20H25NO
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Canonical SMILES |
CCCCCCCC(=O)NC1=CC=CC=C1C2=CC=CC=C2
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InChI |
1S/C20H25NO/c1-2-3-4-5-9-16-20(22)21-19-15-11-10-14-18(19)17-12-7-6-8-13-17/h6-8,10-15H,2-5,9,16H2,1H3,(H,21,22)
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InChIKey |
CLTPDJWVYAJEKC-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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