Drug Information
Drug General Information | |||||
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Drug ID |
D00MPA
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Former ID |
DNC008480
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Drug Name |
6-(furan-2-yl)-9H-purin-2-amine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529858] | ||
Structure |
Download2D MOL |
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Formula |
C9H7N5O
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Canonical SMILES |
C1=COC(=C1)C2=C3C(=NC(=N2)N)N=CN3
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InChI |
1S/C9H7N5O/c10-9-13-6(5-2-1-3-15-5)7-8(14-9)12-4-11-7/h1-4H,(H3,10,11,12,13,14)
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InChIKey |
JZSMPSCWNAYWOI-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Adenosine A2a receptor | Target Info | Inhibitor | [529858] | |
Adenosine A1 receptor | Target Info | Inhibitor | [529858] | ||
NetPath Pathway | TCR Signaling Pathway | ||||
RANKL Signaling Pathway | |||||
Pathway Interaction Database | HIF-2-alpha transcription factor network | ||||
References |
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