Drug Information
Drug General Information | Top | |||
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Drug ID |
D0Y7KX
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Drug Name |
US8889672, 252-036-001
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Synonyms |
SCHEMBL13837647; CHEMBL2393427; BDBM139472; US8889672, 252-036-001
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C20H19NO4S
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Canonical SMILES |
COC1=C(C=C(C=C1)C2=CSC(=C2C(=O)OCC3=CC=CC=C3)N)OC
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InChI |
1S/C20H19NO4S/c1-23-16-9-8-14(10-17(16)24-2)15-12-26-19(21)18(15)20(22)25-11-13-6-4-3-5-7-13/h3-10,12H,11,21H2,1-2H3
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InChIKey |
DXFCCKZJJXVRFH-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Compounds, formulations, and methods of protein kinase C inhibition. US8889672. |
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