Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D09MDB
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| Former ID |
DNC008653
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| Drug Name |
4-(4-Chlorophenyl)-5-p-tolyl-1,2-selenazole
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| Synonyms |
CHEMBL471171; 4-(4-Chlorophenyl)-5-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(C=N[Se]2)C3=CC=C(C=C3)Cl
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| InChI |
1S/C16H12ClNSe/c1-11-2-4-13(5-3-11)16-15(10-18-19-16)12-6-8-14(17)9-7-12/h2-10H,1H3
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| InChIKey |
NMKXOVXYAQBXPT-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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