Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D08LMT
|
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| Former ID |
DNC002637
|
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| Drug Name |
3,6,9,12,15-PENTAOXATRICOSAN-1-OL
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [551374] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C18H38O6
|
||||
| Canonical SMILES |
CCCCCCCCOCCOCCOCCOCCOCCO
|
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| InChI |
1S/C18H38O6/c1-2-3-4-5-6-7-9-20-11-13-22-15-17-24-18-16-23-14-12-21-10-8-19/h19H,2-18H2,1H3
|
||||
| InChIKey |
MJELOWOAIAAUJT-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| PubChem Substance ID |
834101, 7537807, 7889127, 8020781, 8022903, 10253789, 24898562, 46235038, 50003022, 57348866, 57654787, 57654792, 57654802, 57654810, 79873072, 85856278, 87349878, 91722051, 99444720, 103126754, 103126755, 113443427, 117556326, 125001446, 125749008, 131305805, 135115259, 137034910, 144083671, 144220767, 160658050, 160969300, 162475746, 176266165, 185973946, 226443356, 250147762, 252355201, 252502725
|
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| Target and Pathway | |||||
| Target(s) | Dihydroorotate dehydrogenase, mitochondrial | Target Info | Inhibitor | [551374] | |
| KEGG Pathway | Pyrimidine metabolism | ||||
| Metabolic pathways | |||||
| PathWhiz Pathway | Pyrimidine Metabolism | ||||
| Reactome | Pyrimidine biosynthesis | ||||
| WikiPathways | Metabolism of nucleotides | ||||
| References | |||||
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