Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D0YR1V
|
||||
Former ID |
DNC004212
|
||||
Drug Name |
5-Butyl-8-phenyl-3H-[1,2,4]triazolo[5,1-i]purine
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [527055] | ||
Structure |
Download2D MOL |
||||
Formula |
C16H16N6
|
||||
Canonical SMILES |
CCCCC1=NC2=NC=NC2=C3N1NC(=N3)C4=CC=CC=C4
|
||||
InChI |
1S/C16H16N6/c1-2-3-9-12-19-15-13(17-10-18-15)16-20-14(21-22(12)16)11-7-5-4-6-8-11/h4-8,10H,2-3,9H2,1H3,(H,20,21)
|
||||
InChIKey |
VAZLEKNDVCJXNR-UHFFFAOYSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Adenosine A3 receptor | Target Info | Inhibitor | [527055] | |
Adenosine A2a receptor | Target Info | Inhibitor | [527055] | ||
Pathway Interaction Database | HIF-2-alpha transcription factor network | ||||
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.