Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D02HYT
|
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| Former ID |
DNC007289
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| Drug Name |
N-(2,6-diphenylpyrimidin-4-yl)propionamide
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [527331] | ||
| Formula |
C19H17N3O
|
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| Canonical SMILES |
CCC(=O)NC1=NC(=NC(=C1)C2=CC=CC=C2)C3=CC=CC=C3
|
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| InChI |
1S/C19H17N3O/c1-2-18(23)21-17-13-16(14-9-5-3-6-10-14)20-19(22-17)15-11-7-4-8-12-15/h3-13H,2H2,1H3,(H,20,21,22,23)
|
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| InChIKey |
GFLZXPLJINFGKI-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Adenosine A3 receptor | Target Info | Inhibitor | [527331] | |
| Adenosine A2a receptor | Target Info | Inhibitor | [527331] | ||
| Adenosine A1 receptor | Target Info | Inhibitor | [527331] | ||
| NetPath Pathway | TCR Signaling Pathway | ||||
| RANKL Signaling Pathway | |||||
| Pathway Interaction Database | HIF-2-alpha transcription factor network | ||||
| References | |||||
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