Drug Information
Drug General Information | |||||
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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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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528583] | ||
Structure |
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=C<br />C=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 | |||||
Target(s) | Thymidine kinase | Target Info | Inhibitor | [528583] | |
References |
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