Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D0Q7OY
|
||||
Former ID |
DNC011766
|
||||
Drug Name |
2-Cyclopropanecarbonyl-cyclohexane-1,3-dione
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [525791] | ||
Structure |
Download2D MOL |
||||
Formula |
C10H12O3
|
||||
Canonical SMILES |
C1CC(=O)C(C(=O)C1)C(=O)C2CC2
|
||||
InChI |
1S/C10H12O3/c11-7-2-1-3-8(12)9(7)10(13)6-4-5-6/h6,9H,1-5H2
|
||||
InChIKey |
DYVQTUZCXQZYGL-UHFFFAOYSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | 4-hydroxyphenylpyruvate dioxygenase | Target Info | Inhibitor | [525791] | |
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.