Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0D0JE
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| Former ID |
DNC008651
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| Drug Name |
4,5-Bis(4-methoxyphenyl)-1,2-selenazole
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| Synonyms |
CHEMBL470304; 4,5-Bis(4-methoxyphenyl)-1,2-selenazole
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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 |
C17H15NO2Se
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| Canonical SMILES |
COC1=CC=C(C=C1)C2=C([Se]N=C2)C3=CC=C(C=C3)OC
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| InChI |
1S/C17H15NO2Se/c1-19-14-7-3-12(4-8-14)16-11-18-21-17(16)13-5-9-15(20-2)10-6-13/h3-11H,1-2H3
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| InChIKey |
QSLNOYIPCSNQKT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Investigations concerning the COX/5-LOX inhibiting and hydroxyl radical scavenging potencies of novel 4,5-diaryl isoselenazoles. Eur J Med Chem. 2008 Jun;43(6):1152-9. | |||
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