Drug Information
Drug General Information | |||||
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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] | ||
Structure |
Download2D MOL |
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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)
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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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