Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D01VXC
|
||||
Former ID |
DNC007278
|
||||
Drug Name |
N-(4,6-diphenylpyrimidin-2-yl)propionamide
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [527331] | ||
Structure |
Download2D MOL |
||||
Formula |
C19H17N3O
|
||||
Canonical SMILES |
CCC(=O)NC1=NC(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3
|
||||
InChI |
1S/C19H17N3O/c1-2-18(23)22-19-20-16(14-9-5-3-6-10-14)13-17(21-19)15-11-7-4-8-12-15/h3-13H,2H2,1H3,(H,20,21,22,23)
|
||||
InChIKey |
AZXIPRTZIQWIHR-UHFFFAOYSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Adenosine A1 receptor | Target Info | Inhibitor | [527331] | |
Adenosine A2a receptor | Target Info | Inhibitor | [527331] | ||
Adenosine A3 receptor | Target Info | Inhibitor | [527331] | ||
NetPath Pathway | TCR Signaling Pathway | ||||
RANKL Signaling Pathway | |||||
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.