Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| 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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| Synonyms |
CHEMBL377199; 1-[(Z)-4-trityloxy-2-butenyl]uracil; SCHEMBL12268304
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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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)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 | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial Deoxyuridine triphosphate nucleotidohydrolase (Bact dut) | Target Info | Inhibitor | [1] |
| Panther Pathway | De novo pyrimidine deoxyribonucleotide biosynthesis | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Acyclic nucleoside analogues as inhibitors of Plasmodium falciparum dUTPase. J Med Chem. 2006 Jul 13;49(14):4183-95. | |||
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