Drug Information
Drug General Information | |||||
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Drug ID |
D0W5CZ
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Former ID |
DNC008481
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Drug Name |
4-(furan-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-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 |
C10H8N4O
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Canonical SMILES |
C1=COC(=C1)C2=C3C=CNC3=NC(=N2)N
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InChI |
1S/C10H8N4O/c11-10-13-8(7-2-1-5-15-7)6-3-4-12-9(6)14-10/h1-5H,(H3,11,12,13,14)
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InChIKey |
YOPVCNSOKMOXST-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Adenosine A1 receptor | Target Info | Inhibitor | [529858] | |
Adenosine A2a 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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