Drug Information
Drug General Information | |||||
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Drug ID |
D08CIY
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Former ID |
DNC008100
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Drug Name |
2-(2-furyl)-6-(1H-pyrazol-1-yl)pyrimidin-4-amine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529255] | ||
Structure |
Download2D MOL |
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Formula |
C11H9N5O
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Canonical SMILES |
C1=CN(N=C1)C2=CC(=NC(=N2)C3=CC=CO3)N
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InChI |
1S/C11H9N5O/c12-9-7-10(16-5-2-4-13-16)15-11(14-9)8-3-1-6-17-8/h1-7H,(H2,12,14,15)
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InChIKey |
SSPIGFDAVQVRCH-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Adenosine A2a receptor | Target Info | Inhibitor | [529255] | |
Adenosine A1 receptor | Target Info | Inhibitor | [529255] | ||
NetPath Pathway | TCR Signaling Pathway | ||||
RANKL Signaling Pathway | |||||
Pathway Interaction Database | HIF-2-alpha transcription factor network | ||||
References |
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