Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04DOL
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| Former ID |
DNC009745
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| Drug Name |
N1-(biphenyl-4-yl)-N8-hydroxyoctanediamide
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| Synonyms |
CHEMBL512644; N1-(biphenyl-4-yl)-N8-hydroxyoctanediamide; SCHEMBL8226957
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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=C(C=C2)NC(=O)CCCCCCC(=O)NO
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| InChI |
1S/C20H24N2O3/c23-19(10-6-1-2-7-11-20(24)22-25)21-18-14-12-17(13-15-18)16-8-4-3-5-9-16/h3-5,8-9,12-15,25H,1-2,6-7,10-11H2,(H,21,23)(H,22,24)
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| InChIKey |
MIYLHRAVWYBTPV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Isoxazole moiety in the linker region of HDAC inhibitors adjacent to the Zn-chelating group: effects on HDAC biology and antiproliferative activity. Bioorg Med Chem Lett. 2009 Jun 1;19(11):3023-6. | |||
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