Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01CUJ
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| Former ID |
DNC014838
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| Drug Name |
3-(2-propyn-1-yl)thymidine
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| Synonyms |
3-(2-propyn-1-yl)thymidine; 3-Propargylthymidine; SCHEMBL1619074; CHEMBL524872
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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 |
C13H16N2O5
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| Canonical SMILES |
CC1=CN(C(=O)N(C1=O)CC#C)C2CC(C(O2)CO)O
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| InChI |
1S/C13H16N2O5/c1-3-4-14-12(18)8(2)6-15(13(14)19)11-5-9(17)10(7-16)20-11/h1,6,9-11,16-17H,4-5,7H2,2H3/t9-,10+,11+/m0/s1
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| InChIKey |
LZHTUGCZNRVCGE-HBNTYKKESA-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 | Synthesis, in vitro, and in silico evaluation of organometallic technetium and rhenium thymidine complexes with retained substrate activity toward ... J Med Chem. 2008 Nov 13;51(21):6689-98. | |||
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