Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07GKK
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| Former ID |
DNC014781
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| Drug Name |
1-[2-(2-triphenylmethoxyethoxy)ethyl]thymine
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| Synonyms |
CHEMBL219905; 1-[2-(2-triphenylmethoxyethoxy)ethyl]thymine
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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 |
C28H28N2O4
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| Canonical SMILES |
CC1=CN(C(=O)NC1=O)CCOCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
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| InChI |
1S/C28H28N2O4/c1-22-21-30(27(32)29-26(22)31)17-18-33-19-20-34-28(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-16,21H,17-20H2,1H3,(H,29,31,32)
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| InChIKey |
XTVPTIAFWYQSSW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Thymidine kinase 1 (TK1) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | N1-substituted thymine derivatives as mitochondrial thymidine kinase (TK-2) inhibitors. J Med Chem. 2006 Dec 28;49(26):7766-73. | |||
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