| Drug General Information |
| Drug ID |
D02FPF
|
| Former ID |
DNC008339
|
| Drug Name |
JUGLONE
|
| Drug Type |
Small molecular drug
|
| Structure |
|
Download
2D MOL
3D MOL
|
| Formula |
C10H6O3
|
| Canonical SMILES |
C1=CC2=C(C(=O)C=CC2=O)C(=C1)O
|
| InChI |
1S/C10H6O3/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12/h1-5,12H
|
| InChIKey |
KQPYUDDGWXQXHS-UHFFFAOYSA-N
|
| PubChem Compound ID |
|
| Target and Pathway |
| References |
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