Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D03ZUZ
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| Former ID |
DNC010907
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| Drug Name |
8-(3-Benzoyl-ureido)-octanoic acid hydroxyamide
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| Synonyms |
CHEMBL1083441; 8-(3-Benzoyl-ureido)-octanoic acid hydroxyamide; SCHEMBL4928514; WUKFQTZVXXYEAB-UHFFFAOYSA-N
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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 |
C16H23N3O4
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| Canonical SMILES |
C1=CC=C(C=C1)C(=O)NC(=O)NCCCCCCCC(=O)NO
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| InChI |
1S/C16H23N3O4/c20-14(19-23)11-7-2-1-3-8-12-17-16(22)18-15(21)13-9-5-4-6-10-13/h4-6,9-10,23H,1-3,7-8,11-12H2,(H,19,20)(H2,17,18,21,22)
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| InChIKey |
WUKFQTZVXXYEAB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Acylurea connected straight chain hydroxamates as novel histone deacetylase inhibitors: Synthesis, SAR, and in vivo antitumor activity. Bioorg Med Chem Lett. 2010 Jun 1;20(11):3314-21. | |||
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