Drug Information
Drug General Information | Top | |||
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Drug ID |
D0P9DD
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Former ID |
DNC000004
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Drug Name |
(2R)-2-Methyl-4,5-dideoxy
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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 |
C7H15O7P
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Canonical SMILES |
CC(C(CCCOP(=O)(O)O)O)C(=O)O
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InChI |
1S/C7H15O7P/c1-5(7(9)10)6(8)3-2-4-14-15(11,12)13/h5-6,8H,2-4H2,1H3,(H,9,10)(H2,11,12,13)/t5-,6+/m1/s1
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InChIKey |
MQRCYOMQUQMVCH-RITPCOANSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | Phosphogluconate dehydrogenase (PGD) | Target Info | Inhibitor | [1] |
BioCyc | Pentose phosphate pathway | |||
Pentose phosphate pathway (oxidative branch) | ||||
KEGG Pathway | Pentose phosphate pathway | |||
Glutathione metabolism | ||||
Metabolic pathways | ||||
Biosynthesis of antibiotics | ||||
Carbon metabolism | ||||
Panther Pathway | Pentose phosphate pathway | |||
Pathwhiz Pathway | Warburg Effect | |||
WikiPathways | NRF2 pathway | |||
Nuclear Receptors Meta-Pathway | ||||
Metabolism of carbohydrates | ||||
Pentose Phosphate Pathway |
References | Top | |||
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REF 1 | Synthesis and biological evaluation of substrate-based inhibitors of 6-phosphogluconate dehydrogenase as potential drugs against African trypanosomiasis. Bioorg Med Chem. 2003 Jul 17;11(14):3205-14. |
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