Drug Information

Drug General Information
Drug ID
D0I6UV
Former ID
DNC007025
Drug Name
1-[(Z)-4-(triphenylmethoxy)-2-butenyl]thymine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528583]
Structure
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2D MOL

3D MOL
Formula
C28H26N2O3
Canonical SMILES
CC1=CN(C(=O)NC1=O)CC=CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=C<br />C=CC=C4
InChI
1S/C28H26N2O3/c1-22-21-30(27(32)29-26(22)31)19-11-12-20-33-28(23-13-5-2-6-14-23,24-15-7-3-8-16-24)25-17-9-4-10-18-25/h2-18,21H,19-20H2,1H3,(H,29,31,32)/b12-11-
InChIKey
BHMZJUVAVWRNLN-QXMHVHEDSA-N
PubChem Compound ID
6477686
Target and Pathway
Target(s) Thymidine kinase Target Info Inhibitor [528583]
Deoxyribonucleoside phosphotransferase 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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