Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0J6BK
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| Drug Name |
US9200020, Table 3 compound 8
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| Synonyms |
BDBM194499; US9200020, Table 3 compound 8
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C12H19N6O6P
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| Canonical SMILES |
C1=NC2C(=NC(=NC2=O)N)N1CCN(CCC(=O)O)CCP(=O)(O)O
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| InChI |
1S/C12H19N6O6P/c13-12-15-10-9(11(21)16-12)14-7-18(10)4-3-17(2-1-8(19)20)5-6-25(22,23)24/h7,9H,1-6H2,(H,19,20)(H2,13,16,21)(H2,22,23,24)
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| InChIKey |
LUBVDKAUBOMGNH-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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