Drug Information
Drug General Information | |||||
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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 |
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Formula |
C18H38O6
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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
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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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