Drug Information
Drug General Information | Top | |||
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Drug ID |
D0A1FL
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Former ID |
DNC003947
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Drug Name |
2-Phosphonooxy-pentanedioic acid
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Synonyms |
2-Phosphonooxy-pentanedioic acid; CHEMBL302413; 2-phosphonopentanedioic Acid; SCHEMBL2201753; BDBM50127620
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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 |
C5H9O7P
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Canonical SMILES |
C(CC(=O)O)C(C(=O)O)P(=O)(O)O
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InChI |
1S/C5H9O7P/c6-4(7)2-1-3(5(8)9)13(10,11)12/h3H,1-2H2,(H,6,7)(H,8,9)(H2,10,11,12)
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InChIKey |
HHRBAERKINHBJK-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Glutamate carboxypeptidase II (GCPII) | Target Info | Inhibitor | [1] |
KEGG Pathway | Alanine, aspartate and glutamate metabolism | |||
Metabolic pathways | ||||
Vitamin digestion and absorption | ||||
NetPath Pathway | TCR Signaling Pathway | |||
TNFalpha Signaling Pathway | ||||
Reactome | Amino acid synthesis and interconversion (transamination) | |||
WikiPathways | One Carbon Metabolism |
References | Top | |||
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REF 1 | Synthesis and biological evaluation of thiol-based inhibitors of glutamate carboxypeptidase II: discovery of an orally active GCP II inhibitor. J Med Chem. 2003 May 8;46(10):1989-96. |
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