Drug Information

Drug General Information
Drug ID
D0K4DP
Former ID
DNC006744
Drug Name
1-[4-hydroxy-3-(tritylaminomethyl)butyl]uracil
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528293]
Structure
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2D MOL

3D MOL
Formula
C28H29N3O3
Canonical SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCC(CCN4C=CC(=O<br />)NC4=O)CO
InChI
1S/C28H29N3O3/c32-21-22(16-18-31-19-17-26(33)30-27(31)34)20-29-28(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-15,17,19,22,29,32H,16,18,20-21H2,(H,30,33,34)
InChIKey
AROLDFLIRWDCKX-UHFFFAOYSA-N
PubChem Compound ID
11683928
Target and Pathway
Target(s) Deoxyuridine 5'-triphosphate nucleotidohydrolase, mitochondrial Target Info Inhibitor [528293]
PANTHER Pathway De novo pyrimidine deoxyribonucleotide biosynthesis
References
Ref 528293J Med Chem. 2006 Jul 13;49(14):4183-95.Acyclic nucleoside analogues as inhibitors of Plasmodium falciparum dUTPase.
Ref 528293J Med Chem. 2006 Jul 13;49(14):4183-95.Acyclic nucleoside analogues as inhibitors of Plasmodium falciparum dUTPase.

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