Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0T0BE
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| Former ID |
DNC010906
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| Drug Name |
7-(3-Benzoyl-ureido)-heptanoic acid hydroxyamide
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| Synonyms |
CHEMBL1083440; 7-(3-Benzoyl-ureido)-heptanoic acid hydroxyamide; SCHEMBL4922807
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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 |
C15H21N3O4
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| Canonical SMILES |
C1=CC=C(C=C1)C(=O)NC(=O)NCCCCCCC(=O)NO
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| InChI |
1S/C15H21N3O4/c19-13(18-22)10-6-1-2-7-11-16-15(21)17-14(20)12-8-4-3-5-9-12/h3-5,8-9,22H,1-2,6-7,10-11H2,(H,18,19)(H2,16,17,20,21)
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| InChIKey |
XEBCJLKRZJZBNT-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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