Drug Information
Drug General Information | Top | |||
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Drug ID |
D0Q7WP
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Former ID |
DNC010208
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Drug Name |
9-[2-(1-Phosphonobutan-2-yloxy)ethyl]guanine
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C11H18N5O5P
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Canonical SMILES |
CCC(CP(=O)(O)O)OCCN1C=NC2=C1N=C(NC2=O)N
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InChI |
1S/C11H18N5O5P/c1-2-7(5-22(18,19)20)21-4-3-16-6-13-8-9(16)14-11(12)15-10(8)17/h6-7H,2-5H2,1H3,(H2,18,19,20)(H3,12,14,15,17)
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InChIKey |
RGMQGNHVNYSQHV-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Plasmodium Hypoxanthine-guanine phosphoribosyltransferase (Malaria LACZ) | Target Info | Inhibitor | [1] |
KEGG Pathway | Purine metabolism | |||
Drug metabolism - other enzymes | ||||
Metabolic pathways | ||||
Pathwhiz Pathway | Purine Metabolism | |||
Reactome | Purine salvage | |||
WikiPathways | Nucleotide Metabolism | |||
Mesodermal Commitment Pathway | ||||
Endoderm Differentiation | ||||
Metabolism of nucleotides |
References | Top | |||
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REF 1 | Synthesis of branched 9-[2-(2-phosphonoethoxy)ethyl]purines as a new class of acyclic nucleoside phosphonates which inhibit Plasmodium falciparum h... Bioorg Med Chem. 2009 Sep 1;17(17):6218-32. |
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