Drug Information
Drug General Information | |||||
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Drug ID |
D0A6JX
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Former ID |
DNC008816
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Drug Name |
9-Cyclobutyl-9H-adenine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530014] | ||
Structure |
Download2D MOL |
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Formula |
C9H11N5
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Canonical SMILES |
C1CC(C1)N2C=NC3=C2N=CN=C3N
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InChI |
1S/C9H11N5/c10-8-7-9(12-4-11-8)14(5-13-7)6-2-1-3-6/h4-6H,1-3H2,(H2,10,11,12)
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InChIKey |
JGFAEEKLMAWINF-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Adenosine A2a receptor | Target Info | Inhibitor | [530014] | |
Adenosine A2b receptor | Target Info | Inhibitor | [530014] | ||
Adenosine A1 receptor | Target Info | Inhibitor | [530014] | ||
KEGG Pathway | Rap1 signaling pathway | ||||
Calcium signaling pathway | |||||
cAMP signaling pathway | |||||
Neuroactive ligand-receptor interaction | |||||
Vascular smooth muscle contraction | |||||
Parkinson's disease | |||||
Alcoholismhsa04015:Rap1 signaling pathway | |||||
Alcoholismhsa04022:cGMP-PKG signaling pathway | |||||
Sphingolipid signaling pathway | |||||
Morphine addiction | |||||
Pathway Interaction Database | HIF-2-alpha transcription factor networkcmyb_pathway:C-MYB transcription factor network | ||||
References |
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