Drug Information

Drug General Information
Drug ID
D02CCD
Former ID
DNC007026
Drug Name
1-[6-(triphenylmethoxy)hexyl]thymine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528583]
Structure
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2D MOL

3D MOL
Formula
C30H32N2O3
Canonical SMILES
CC1=CN(C(=O)NC1=O)CCCCCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=<br />CC=CC=C4
InChI
1S/C30H32N2O3/c1-24-23-32(29(34)31-28(24)33)21-13-2-3-14-22-35-30(25-15-7-4-8-16-25,26-17-9-5-10-18-26)27-19-11-6-12-20-27/h4-12,15-20,23H,2-3,13-14,21-22H2,1H3,(H,31,33,34)
InChIKey
POQKPOUSJVGFHD-UHFFFAOYSA-N
PubChem Compound ID
44418795
Target and Pathway
Target(s) Deoxyribonucleoside phosphotransferase Target Info Inhibitor [528583]
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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