Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D09SVH
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| Former ID |
DNC008051
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| Drug Name |
N8,2-dihydroxy-N1-phenyloctanediamide
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| Synonyms |
CHEMBL251009; N8,2-dihydroxy-N1-phenyloctanediamide; SCHEMBL8144564
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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 |
C14H20N2O4
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| Canonical SMILES |
C1=CC=C(C=C1)NC(=O)C(CCCCCC(=O)NO)O
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| InChI |
1S/C14H20N2O4/c17-12(9-5-2-6-10-13(18)16-20)14(19)15-11-7-3-1-4-8-11/h1,3-4,7-8,12,17,20H,2,5-6,9-10H2,(H,15,19)(H,16,18)
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| InChIKey |
ZJKUBOBFXFZYHR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Omega-alkoxy analogues of SAHA (vorinostat) as inhibitors of HDAC: a study of chain-length and stereochemical dependence. Bioorg Med Chem Lett. 2007 Nov 15;17(22):6261-5. | |||
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