Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0U3MB
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| Former ID |
DNC003624
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| Drug Name |
SK-683
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| Synonyms |
SK-683; CHEMBL116620; SCHEMBL8089576; BDBM50148757
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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 |
C24H21N3O4
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| Canonical SMILES |
C1=CC=C(C=C1)NC(=O)C(C2=CC=CC(=C2)C=CC(=O)NO)C(=O)NC3=CC=CC=C3
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| InChI |
1S/C24H21N3O4/c28-21(27-31)15-14-17-8-7-9-18(16-17)22(23(29)25-19-10-3-1-4-11-19)24(30)26-20-12-5-2-6-13-20/h1-16,22,31H,(H,25,29)(H,26,30)(H,27,28)/b15-14+
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| InChIKey |
SQGNVWSNUGLNRK-CCEZHUSRSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | On the function of the 14 A long internal cavity of histone deacetylase-like protein: implications for the design of histone deacetylase inhibitors. J Med Chem. 2004 Jun 17;47(13):3409-17. | |||
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