Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0ZJ9S
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| Former ID |
DNC003606
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| Drug Name |
2-(3-Hydroxycarbamoyl-propyl)-pentanedioic acid
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| Synonyms |
CHEMBL433298; 2-(3-Hydroxycarbamoyl-propyl)-pentanedioic acid; SCHEMBL13996819; BDBM50129199; 2-[4-Oxo-4-(hydroxyamino)butyl]pentanedioic 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 |
C9H15NO6
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| Canonical SMILES |
C(CC(CCC(=O)O)C(=O)O)CC(=O)NO
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| InChI |
1S/C9H15NO6/c11-7(10-16)3-1-2-6(9(14)15)4-5-8(12)13/h6,16H,1-5H2,(H,10,11)(H,12,13)(H,14,15)
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| InChIKey |
SFUVFBUNWNKLJH-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 | Synthesis and biological evaluation of hydroxamate-Based inhibitors of glutamate carboxypeptidase II. Bioorg Med Chem Lett. 2003 Jul 7;13(13):2097-100. | |||
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