Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D02GJI
|
||||
Former ID |
DNC007420
|
||||
Drug Name |
3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [528805] | ||
Structure |
Download2D MOL |
||||
Formula |
C10H9N3O2S
|
||||
Canonical SMILES |
COC1=CC=CC(=C1)C(=O)NC2=NN=CS2
|
||||
InChI |
1S/C10H9N3O2S/c1-15-8-4-2-3-7(5-8)9(14)12-10-13-11-6-16-10/h2-6H,1H3,(H,12,13,14)
|
||||
InChIKey |
UMVWXZHHIZNLAO-UHFFFAOYSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | mRNA of human 5-lipoxygenase | Target Info | Inhibitor | [528805] | |
NetPath Pathway | IL4 Signaling Pathway | ||||
PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.