Drug Information
Drug General Information | |||||
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Drug ID |
D04SPQ
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Former ID |
DIB019389
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Drug Name |
compound 26a
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527814] | ||
Structure |
Download2D MOL |
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Formula |
C37H49N5O3
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InChI |
InChI=1S/C37H49N5O3/c1-8-9-18-42-35-29(16-11-17-39-35)32(26-14-10-15-28(20-26)45-19-12-13-23(2)3)34(36(42)43)41-37(44)40-33-30(24(4)5)21-27(38)22-31(33)25(6)7/h10-11,14-17,20-25H,8-9,12-13,18-19,38H2,1-7H3,(H2,40,41,44)
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InChIKey |
PRCCYAKPEIWHCQ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Acetyl-CoA acetyltransferase, mitochondrial | Target Info | Inhibitor | [527814] | |
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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