Drug Information
Drug General Information | |||||
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Drug ID |
D0VB6X
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Former ID |
DNC012526
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Drug Name |
(1H-Imidazo[4,5-c]quinolin-4-yl)-phenyl-amine HCl
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530590] | ||
Structure |
Download2D MOL |
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Formula |
C16H12N4
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Canonical SMILES |
Cl
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InChI |
1S/ClH/h1H
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InChIKey |
VEXZGXHMUGYJMC-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Adenosine A2a receptor | Target Info | Inhibitor | [530590] | |
Adenosine A1 receptor | Target Info | Inhibitor | [530590] | ||
Adenosine A2b receptor | Target Info | Inhibitor | [530590] | ||
KEGG Pathway | Rap1 signaling pathway | ||||
Calcium signaling pathway | |||||
cAMP signaling pathway | |||||
Neuroactive ligand-receptor interaction | |||||
Vascular smooth muscle contraction | |||||
Parkinson's disease | |||||
Alcoholismhsa04022:cGMP-PKG signaling pathway | |||||
Sphingolipid signaling pathway | |||||
Morphine addictionhsa04015:Rap1 signaling pathway | |||||
Alcoholism | |||||
Pathway Interaction Database | HIF-2-alpha transcription factor networkcmyb_pathway:C-MYB transcription factor network | ||||
References |
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