Drug Information
Drug General Information | |||||
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Drug ID |
D05ZRR
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Former ID |
DNC008477
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Drug Name |
9-(3-aminobenzyl)-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 | [529421] | ||
Structure |
Download2D MOL |
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Formula |
C16H14N6O
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Canonical SMILES |
C1=CC(=CC(=C1)N)CN2C=NC3=C(N=C(N=C32)N)C4=CC=CO4
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InChI |
1S/C16H14N6O/c17-11-4-1-3-10(7-11)8-22-9-19-14-13(12-5-2-6-23-12)20-16(18)21-15(14)22/h1-7,9H,8,17H2,(H2,18,20,21)
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InChIKey |
XBESCJVITPKCJA-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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