Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0K4DP
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| Former ID |
DNC006744
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| Drug Name |
1-[4-hydroxy-3-(tritylaminomethyl)butyl]uracil
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| Synonyms |
CHEMBL378101; 1-[4-hydroxy-3-(tritylaminomethyl)butyl]uracil; SCHEMBL913211
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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 |
C28H29N3O3
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| Canonical SMILES |
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCC(CCN4C=CC(=O)NC4=O)CO
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| InChI |
1S/C28H29N3O3/c32-21-22(16-18-31-19-17-26(33)30-27(31)34)20-29-28(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-15,17,19,22,29,32H,16,18,20-21H2,(H,30,33,34)
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| InChIKey |
AROLDFLIRWDCKX-UHFFFAOYSA-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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