Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D01SLZ
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| Former ID |
DNC006745
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| Drug Name |
1-[(Z)-4-trityloxy-2-butenyl]uracil
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [1] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C27H24N2O3
|
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| Canonical SMILES |
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC=CCN4C=CC(=O<br />)NC4=O
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| InChI |
1S/C27H24N2O3/c30-25-18-20-29(26(31)28-25)19-10-11-21-32-27(22-12-4-1-5-13-22,23-14-6-2-7-15-23)24-16-8-3-9-17-24/h1-18,20H,19,21H2,(H,28,30,31)/b11-10-
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| InChIKey |
ISRBLVQOVMVNRK-KHPPLWFESA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Deoxyuridine 5'-triphosphate nucleotidohydrolase, mitochondrial | Target Info | Inhibitor | [1] | |
| PANTHER Pathway | De novo pyrimidine deoxyribonucleotide biosynthesis | ||||
| References | |||||
| REF 1 | J Med Chem. 2006 Jul 13;49(14):4183-95.Acyclic nucleoside analogues as inhibitors of Plasmodium falciparum dUTPase. | ||||
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