Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08ZDD
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| Former ID |
DNC005837
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| Drug Name |
N-Hydroxy-4-(4-methoxy-phenyl)-4-oxo-butyramide
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| Synonyms |
CHEMBL366010; N-Hydroxy-4-(4-methoxy-phenyl)-4-oxo-butyramide
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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 |
C11H13NO4
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| Canonical SMILES |
COC1=CC=C(C=C1)C(=O)CCC(=O)NO
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| InChI |
1S/C11H13NO4/c1-16-9-4-2-8(3-5-9)10(13)6-7-11(14)12-15/h2-5,15H,6-7H2,1H3,(H,12,14)
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| InChIKey |
YUAIIHPYXRCTLQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Receptor flexibility in de novo ligand design and docking. J Med Chem. 2005 Oct 20;48(21):6585-96. | |||
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