Drug Information
Drug General Information | |||||
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Drug ID |
D0W8AD
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Former ID |
DNC014782
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Drug Name |
1-[7-(triphenylmethoxy)heptyl]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 |
C31H34N2O3
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Canonical SMILES |
CC1=CN(C(=O)NC1=O)CCCCCCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4<br />=CC=CC=C4
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InChI |
1S/C31H34N2O3/c1-25-24-33(30(35)32-29(25)34)22-14-3-2-4-15-23-36-31(26-16-8-5-9-17-26,27-18-10-6-11-19-27)28-20-12-7-13-21-28/h5-13,16-21,24H,2-4,14-15,22-23H2,1H3,(H,32,34,35)
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InChIKey |
MYFJLJCVSVNEDV-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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