Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08RYB
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| Former ID |
DNC008654
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| Drug Name |
5-(4-Chlorophenyl)-4-p-tolyl-1,2-selenazole
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| Synonyms |
CHEMBL513405; 5-(4-Chlorophenyl)-4-p-tolyl-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 |
C16H12ClNSe
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| Canonical SMILES |
CC1=CC=C(C=C1)C2=C([Se]N=C2)C3=CC=C(C=C3)Cl
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| InChI |
1S/C16H12ClNSe/c1-11-2-4-12(5-3-11)15-10-18-19-16(15)13-6-8-14(17)9-7-13/h2-10H,1H3
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| InChIKey |
SIYWUUCHURNUOK-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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