Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D08HBH
|
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| Former ID |
DNC007288
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| Drug Name |
N-(2,6-diphenylpyrimidin-4-yl)butyramide
|
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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 |
CCCC(=O)NC1=NC(=NC(=C1)C2=CC=CC=C2)C3=CC=CC=C3
|
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| InChI |
1S/C20H19N3O/c1-2-9-19(24)22-18-14-17(15-10-5-3-6-11-15)21-20(23-18)16-12-7-4-8-13-16/h3-8,10-14H,2,9H2,1H3,(H,21,22,23,24)
|
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| InChIKey |
UBJLQDSZSYHXLE-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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