Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D06TXN
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| Drug Name |
US9200020, Table 3, Compound 1B
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| Synonyms |
BDBM60886; US9200020, Table 3, Compound 1B
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C13H20N5O6P
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| Canonical SMILES |
CCOC(=O)CN(CCN1C=NC2C1=NC=NC2=O)CCP(=O)(O)O
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| InChI |
1S/C13H20N5O6P/c1-2-24-10(19)7-17(5-6-25(21,22)23)3-4-18-9-16-11-12(18)14-8-15-13(11)20/h8-9,11H,2-7H2,1H3,(H2,21,22,23)
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| InChIKey |
ISSPDMWVBYSPCQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Plasmodium Hypoxanthine-guanine phosphoribosyltransferase (Malaria LACZ) | Target Info | Inhibitor | [1] |
| Target's Patent Info | Plasmodium Hypoxanthine-guanine phosphoribosyltransferase (Malaria LACZ) | Target's Patent Info | [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 | |||
|---|---|---|---|---|
| REF 1 | 6-oxopurine phosphoribosyltransferase inhibitors. US9200020. | |||
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