Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D09YRL
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| Former ID |
DNC013833
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| Drug Name |
N-glycylglycinehydroxamic acid
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| Synonyms |
N-glycylglycinehydroxamic acid; CHEMBL462481; AKOS013308170
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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 |
C4H9N3O3
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| Canonical SMILES |
C(C(=O)NCC(=O)NO)N
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| InChI |
1S/C4H9N3O3/c5-1-3(8)6-2-4(9)7-10/h10H,1-2,5H2,(H,6,8)(H,7,9)
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| InChIKey |
NXTDAODSZSXXAY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial Urease (Bact ureC) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Design, synthesis, and evaluation of novel organophosphorus inhibitors of bacterial ureases. J Med Chem. 2008 Sep 25;51(18):5736-44. | |||
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