Drug Information
Drug General Information | Top | |||
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Drug ID |
D04XPZ
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Former ID |
DNC009838
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Drug Name |
N-hydroxy-8-(naphthalen-2-yl)non-8-enamide
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Synonyms |
CHEMBL95535; N-hydroxy-8-(naphthalen-2-yl)non-8-enamide; SCHEMBL3382075; BDBM50114823; 8-Naphthalen-2-yl-non-8-enoic acid hydroxyamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C19H23NO2
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Canonical SMILES |
C=C(CCCCCCC(=O)NO)C1=CC2=CC=CC=C2C=C1
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InChI |
1S/C19H23NO2/c1-15(8-4-2-3-5-11-19(21)20-22)17-13-12-16-9-6-7-10-18(16)14-17/h6-7,9-10,12-14,22H,1-5,8,11H2,(H,20,21)
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InChIKey |
FMDUQUPDPRRDDD-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | 3D-QSAR studies of HDACs inhibitors using pharmacophore-based alignment. Eur J Med Chem. 2009 Jul;44(7):2868-76. |
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