Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08XMS
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| Former ID |
DNC009658
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| Drug Name |
N1-(biphenyl-3-yl)-N8-hydroxyoctanediamide
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| Synonyms |
CHEMBL473270; N1-(biphenyl-3-yl)-N8-hydroxyoctanediamide
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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 |
C20H24N2O3
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)CCCCCCC(=O)NO
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| InChI |
1S/C20H24N2O3/c23-19(13-6-1-2-7-14-20(24)22-25)21-18-12-8-11-17(15-18)16-9-4-3-5-10-16/h3-5,8-12,15,25H,1-2,6-7,13-14H2,(H,21,23)(H,22,24)
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| InChIKey |
RDYLEVRHTUDZCQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Sulfamides as novel histone deacetylase inhibitors. Bioorg Med Chem Lett. 2009 Jan 15;19(2):336-40. | |||
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