Drug General Information |
Drug ID |
D0E5MK
|
Former ID |
DNC008652
|
Drug Name |
4,5-Bis(4-chlorophenyl)-1,2-selenazole
|
Drug Type |
Small molecular drug
|
Structure |
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2D MOL
3D MOL
|
Formula |
C15H9Cl2NSe
|
Canonical SMILES |
C1=CC(=CC=C1C2=C([Se]N=C2)C3=CC=C(C=C3)Cl)Cl
|
InChI |
1S/C15H9Cl2NSe/c16-12-5-1-10(2-6-12)14-9-18-19-15(14)11-3-7-13(17)8-4-11/h1-9H
|
InChIKey |
QKBSSPQBZVKIAU-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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