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