Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0YY9M
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| Former ID |
DNC003655
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| Drug Name |
N-(6-Hydroxycarbamoyl-hexyl)-benzamide
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| Synonyms |
CHEMBL57107; 174664-71-2; SCHEMBL573254; CTK0A7470; DTXSID00433435; BDBM50220823; ZINC13490043; 7-(Benzoylamino)heptanehydroxamic acid; AKOS030580013; Benzamide, N-[7-(hydroxyamino)-7-oxoheptyl]-
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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 |
C14H20N2O3
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| Canonical SMILES |
C1=CC=C(C=C1)C(=O)NCCCCCCC(=O)NO
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| InChI |
1S/C14H20N2O3/c17-13(16-19)10-6-1-2-7-11-15-14(18)12-8-4-3-5-9-12/h3-5,8-9,19H,1-2,6-7,10-11H2,(H,15,18)(H,16,17)
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| InChIKey |
ATWJTSVDLBPZQP-UHFFFAOYSA-N
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| CAS Number |
CAS 174664-71-2
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Inhibitors of human histone deacetylase: synthesis and enzyme and cellular activity of straight chain hydroxamates. J Med Chem. 2002 Feb 14;45(4):753-7. | |||
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