Drug Information
Drug General Information | |||||
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Drug ID |
D0QN5I
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Former ID |
DNC008470
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Drug Name |
4-(furan-2-yl)thieno[3,2-d]pyrimidin-2-amine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529421] | ||
Structure |
Download2D MOL |
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Formula |
C10H7N3OS
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Canonical SMILES |
C1=COC(=C1)C2=NC(=NC3=C2SC=C3)N
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InChI |
1S/C10H7N3OS/c11-10-12-6-3-5-15-9(6)8(13-10)7-2-1-4-14-7/h1-5H,(H2,11,12,13)
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InChIKey |
ARPSUXKIHNZLQL-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Adenosine A2a receptor | Target Info | Inhibitor | [529421] | |
Adenosine A1 receptor | Target Info | Inhibitor | [529421] | ||
NetPath Pathway | TCR Signaling Pathway | ||||
RANKL Signaling Pathway | |||||
Pathway Interaction Database | HIF-2-alpha transcription factor network | ||||
References |
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