Drug Information

Drug General Information
Drug ID
D0W5QR
Former ID
DNC006740
Drug Name
1-(3-tritylaminopropyl)uracil
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528293]
Structure
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2D MOL

3D MOL
Formula
C26H25N3O2
Canonical SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCN4C=CC(=O)N<br />C4=O
InChI
1S/C26H25N3O2/c30-24-17-20-29(25(31)28-24)19-10-18-27-26(21-11-4-1-5-12-21,22-13-6-2-7-14-22)23-15-8-3-9-16-23/h1-9,11-17,20,27H,10,18-19H2,(H,28,30,31)
InChIKey
FFJOPHQHIVRWNN-UHFFFAOYSA-N
PubChem Compound ID
11589642
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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