Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03TNE
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| Former ID |
DNC008054
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| Drug Name |
N7-hydroxy-2-methoxy-N1-phenylheptanediamide
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| Synonyms |
CHEMBL251206; N7-hydroxy-2-methoxy-N1-phenylheptanediamide; SCHEMBL8143763
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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 |
COC(CCCCC(=O)NO)C(=O)NC1=CC=CC=C1
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| InChI |
1S/C14H20N2O4/c1-20-12(9-5-6-10-13(17)16-19)14(18)15-11-7-3-2-4-8-11/h2-4,7-8,12,19H,5-6,9-10H2,1H3,(H,15,18)(H,16,17)
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| InChIKey |
GTYJNCDOILRMGX-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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