Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D00GQI
|
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| Former ID |
DNC007286
|
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| Drug Name |
N-(2,6-diphenylpyrimidin-4-yl)isobutyramide
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [527331] | ||
| Formula |
C20H19N3O
|
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| Canonical SMILES |
CC(C)C(=O)NC1=NC(=NC(=C1)C2=CC=CC=C2)C3=CC=CC=C3
|
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| InChI |
1S/C20H19N3O/c1-14(2)20(24)23-18-13-17(15-9-5-3-6-10-15)21-19(22-18)16-11-7-4-8-12-16/h3-14H,1-2H3,(H,21,22,23,24)
|
||||
| InChIKey |
ONJOWWUQGQUDTK-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Adenosine A2a receptor | Target Info | Inhibitor | [527331] | |
| Adenosine A1 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 | |||||
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