Drug Information
Drug General Information | Top | |||
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Drug ID |
D0Z5VI
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Former ID |
DNC003957
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Drug Name |
2-(2-Phosphonooxy-ethyl)-pentanedioic acid
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Synonyms |
CHEMBL58232; 2-(2-Phosphonooxy-ethyl)-pentanedioic acid; SCHEMBL8060048
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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 |
C7H13O7P
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Canonical SMILES |
C(CC(=O)O)C(CCP(=O)(O)O)C(=O)O
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InChI |
1S/C7H13O7P/c8-6(9)2-1-5(7(10)11)3-4-15(12,13)14/h5H,1-4H2,(H,8,9)(H,10,11)(H2,12,13,14)
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InChIKey |
NKKKETAADLKALP-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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