Drug Information
Drug General Information | |||||
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Drug ID |
D08INY
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Former ID |
DNC008407
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Drug Name |
2,6-Diphenyl-pyrimidin-4-ylamine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529299] | ||
Structure |
Download2D MOL |
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Formula |
C16H13N3
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Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)N
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InChI |
1S/C16H13N3/c17-15-11-14(12-7-3-1-4-8-12)18-16(19-15)13-9-5-2-6-10-13/h1-11H,(H2,17,18,19)
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InChIKey |
PLXFRDQUOPPVHF-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Adenosine A1 receptor | Target Info | Inhibitor | [529299] | |
Adenosine A2a receptor | Target Info | Inhibitor | [529299] | ||
NetPath Pathway | TCR Signaling Pathway | ||||
RANKL Signaling Pathway | |||||
Pathway Interaction Database | HIF-2-alpha transcription factor network | ||||
References |
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