Drug Information
Drug General Information | |||||
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Drug ID |
D01QBK
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Former ID |
DNC008820
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Drug Name |
8-Bromo-9-cyclohexyl-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 |
C11H14BrN5
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Canonical SMILES |
C1CCC(CC1)N2C3=C(C(=NC=N3)N)N=C2Br
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InChI |
1S/C11H14BrN5/c12-11-16-8-9(13)14-6-15-10(8)17(11)7-4-2-1-3-5-7/h6-7H,1-5H2,(H2,13,14,15)
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InChIKey |
IVKXIMVGTFMPDF-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Adenosine A2a receptor | Target Info | Inhibitor | [530014] | |
Adenosine A1 receptor | Target Info | Inhibitor | [530014] | ||
Adenosine A3 receptor | Target Info | Inhibitor | [530014] | ||
NetPath Pathway | TCR Signaling Pathway | ||||
RANKL Signaling Pathway | |||||
Pathway Interaction Database | HIF-2-alpha transcription factor network | ||||
References |
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