Drug Information
Drug General Information | |||||
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Drug ID |
D00NYG
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Former ID |
DNC008406
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Drug Name |
4-Amino-2,6-diphenyl-pyrimidine-5-carbonitrile
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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 |
C17H12N4
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Canonical SMILES |
C1=CC=C(C=C1)C2=C(C(=NC(=N2)C3=CC=CC=C3)N)C#N
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InChI |
1S/C17H12N4/c18-11-14-15(12-7-3-1-4-8-12)20-17(21-16(14)19)13-9-5-2-6-10-13/h1-10H,(H2,19,20,21)
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InChIKey |
RVAUJCJDJMOIOL-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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