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 |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.