Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0C5JP
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| Former ID |
DNC006519
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| Drug Name |
3-(2-carboxy-3-phosphonopropyl)benzoic acid
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| Synonyms |
phosphonate, 28; CHEMBL207343; BDBM17777; 3-[2-carboxy-2-(phosphonomethyl)ethyl]benzoic acid
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C11H13O7P
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| Canonical SMILES |
C1=CC(=CC(=C1)C(=O)O)CC(CP(=O)(O)O)C(=O)O
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| InChI |
1S/C11H13O7P/c12-10(13)8-3-1-2-7(4-8)5-9(11(14)15)6-19(16,17)18/h1-4,9H,5-6H2,(H,12,13)(H,14,15)(H2,16,17,18)
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| InChIKey |
JQOYXWMDISLLFO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| 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 | |||
|---|---|---|---|---|
| REF 1 | Structural optimization of thiol-based inhibitors of glutamate carboxypeptidase II by modification of the P1' side chain. J Med Chem. 2006 May 18;49(10):2876-85. | |||
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