Drug Information

Drug General Information
Drug ID
D0W8AD
Former ID
DNC014782
Drug Name
1-[7-(triphenylmethoxy)heptyl]thymine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528583]
Structure
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2D MOL

3D MOL
Formula
C31H34N2O3
Canonical SMILES
CC1=CN(C(=O)NC1=O)CCCCCCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4<br />=CC=CC=C4
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)
InChIKey
MYFJLJCVSVNEDV-UHFFFAOYSA-N
PubChem Compound ID
16098874
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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