Drug Information
| Drug General Information | Top | |||
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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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| Synonyms |
3,6,9,12,15-Pentaoxatricosan-1-ol; n-Octylpentaoxyethylene; 19327-40-3; PENTAETHYLENE GLYCOL MONOOCTYL ETHER; Pentaoxyethylene monooctyl ether; polyoxyethylene 5 octyl ether; C;Pentaethyleneglycolmonooctylether; 2-[2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol; Octylpentaglycol; N8E; C18H38O6; AC1L4MMQ; SCHEMBL61744; C8E5; Octyl pentaethylene glycol ether; DTXSID6075192; CTK0H9802; Pentaethylene glycol, octyl ether; MJELOWOAIAAUJT-UHFFFAOYSA-N; AC1Q5919; ZINC16051619; 7571AH; MFCD00043032; AKOS027320404; DB08249; LS-102023
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| 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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| CAS Number |
CAS 19327-40-3
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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 | Top | |||
|---|---|---|---|---|
| Target(s) | Plasmodium Dihydroorotate dehydrogenase (Malaria DHOdehase) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Pyrimidine metabolism | |||
| Metabolic pathways | ||||
| Pathwhiz Pathway | Pyrimidine Metabolism | |||
| Reactome | Pyrimidine biosynthesis | |||
| WikiPathways | Metabolism of nucleotides | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. | |||
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