Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D09ZNU
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| Former ID |
DNC005412
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| Drug Name |
4-Benzoylamino-N-hydroxy-benzamide
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| Synonyms |
SCHEMBL673678; CHEMBL191227
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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 |
C14H12N2O3
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| Canonical SMILES |
C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NO
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| InChI |
1S/C14H12N2O3/c17-13(10-4-2-1-3-5-10)15-12-8-6-11(7-9-12)14(18)16-19/h1-9,19H,(H,15,17)(H,16,18)
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| InChIKey |
QXGMQWWJCBVFOF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Structure-based optimization of phenylbutyrate-derived histone deacetylase inhibitors. J Med Chem. 2005 Aug 25;48(17):5530-5. | |||
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