Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0KE3I
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| Former ID |
DNC004277
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| Drug Name |
(E)-8-Biphenyl-4-yl-1-oxazol-2-yl-oct-7-en-1-one
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| Synonyms |
CHEMBL126465; SCHEMBL7368197; SCHEMBL7368201
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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 |
C23H23NO2
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC=C(C=C2)C=CCCCCCC(=O)C3=NC=CO3
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| InChI |
1S/C23H23NO2/c25-22(23-24-17-18-26-23)12-8-3-1-2-5-9-19-13-15-21(16-14-19)20-10-6-4-7-11-20/h4-7,9-11,13-18H,1-3,8,12H2/b9-5+
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| InChIKey |
AHIZRRNUFLYTPT-WEVVVXLNSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Heterocyclic ketones as inhibitors of histone deacetylase. Bioorg Med Chem Lett. 2003 Nov 17;13(22):3909-13. | |||
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