Drug General Information |
Drug ID |
D0X1OY
|
Former ID |
DNC007639
|
Drug Name |
(3,4-dichlorophenyl)(1H-pyrazol-1-yl)methanone
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Drug Type |
Small molecular drug
|
Structure |
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Download
2D MOL
3D MOL
|
Formula |
C10H6Cl2N2O
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Canonical SMILES |
C1=CN(N=C1)C(=O)C2=CC(=C(C=C2)Cl)Cl
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InChI |
1S/C10H6Cl2N2O/c11-8-3-2-7(6-9(8)12)10(15)14-5-1-4-13-14/h1-6H
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InChIKey |
PPOZMMBGUFTQOQ-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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