Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D03TQD
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| Former ID |
DNC008053
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| Drug Name |
N7-hydroxy-N1-phenyl-2-propoxyheptanediamide
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| Synonyms |
CHEMBL251406; N7-hydroxy-N1-phenyl-2-propoxyheptanediamide; SCHEMBL8144856
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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 |
C16H24N2O4
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| Canonical SMILES |
CCCOC(CCCCC(=O)NO)C(=O)NC1=CC=CC=C1
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| InChI |
1S/C16H24N2O4/c1-2-12-22-14(10-6-7-11-15(19)18-21)16(20)17-13-8-4-3-5-9-13/h3-5,8-9,14,21H,2,6-7,10-12H2,1H3,(H,17,20)(H,18,19)
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| InChIKey |
HYIYBZGKHUILKH-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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