Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01AVS
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| Former ID |
DNC008050
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| Drug Name |
N8-hydroxy-2-methoxy-N1-phenyloctanediamide
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| Synonyms |
CHEMBL251010; N8-hydroxy-2-methoxy-N1-phenyloctanediamide; SCHEMBL8158442
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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 |
C15H22N2O4
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| Canonical SMILES |
COC(CCCCCC(=O)NO)C(=O)NC1=CC=CC=C1
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| InChI |
1S/C15H22N2O4/c1-21-13(10-6-3-7-11-14(18)17-20)15(19)16-12-8-4-2-5-9-12/h2,4-5,8-9,13,20H,3,6-7,10-11H2,1H3,(H,16,19)(H,17,18)
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| InChIKey |
JHNWNLJPMOWGAH-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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