Drug Information
Drug General Information | |||||
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Drug ID |
D07ETD
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Former ID |
DNC013250
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Drug Name |
N6-(4-hydroxybenzyl)adenine riboside
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528752] | ||
Structure |
Download2D MOL |
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Formula |
C17H19N5O5
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Canonical SMILES |
C1=CC(=CC=C1CNC2=NC=NC3=C2N=CN3C4C(C(C(O4)CO)O)O)O
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InChI |
1S/C17H19N5O5/c23-6-11-13(25)14(26)17(27-11)22-8-21-12-15(19-7-20-16(12)22)18-5-9-1-3-10(24)4-2-9/h1-4,7-8,11,13-14,17,23-26H,5-6H2,(H,18,19,20)/t11-,13-,14-,17-/m1/s1
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InChIKey |
UGVIXKXYLBAZND-LSCFUAHRSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Adenosine A2a receptor | Target Info | Inhibitor | [528752] | |
Pathway Interaction Database | HIF-2-alpha transcription factor network | ||||
References |
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