Drug Information

Drug General Information
Drug ID
D07GKK
Former ID
DNC014781
Drug Name
1-[2-(2-triphenylmethoxyethoxy)ethyl]thymine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528583]
Structure
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2D MOL

3D MOL
Formula
C28H28N2O4
Canonical SMILES
CC1=CN(C(=O)NC1=O)CCOCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=C<br />C=CC=C4
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)
InChIKey
XTVPTIAFWYQSSW-UHFFFAOYSA-N
PubChem Compound ID
16098875
Target and Pathway
Target(s) Thymidine kinase Target Info Inhibitor [528583]
References
Ref 528583J Med Chem. 2006 Dec 28;49(26):7766-73.N1-substituted thymine derivatives as mitochondrial thymidine kinase (TK-2) inhibitors.
Ref 528583J Med Chem. 2006 Dec 28;49(26):7766-73.N1-substituted thymine derivatives as mitochondrial thymidine kinase (TK-2) inhibitors.

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