Drug Information
Drug General Information | |||||
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Drug ID |
D0A4MK
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Former ID |
DIB018885
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Drug Name |
AS100
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Synonyms |
AS 100; AS-100
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527796] | ||
Structure |
Download2D MOL |
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Formula |
C23H25Cl2N7O4
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InChI |
InChI=1S/C23H25Cl2N7O4/c1-4-8-31-21-19(22(34)32(9-5-2)23(31)35)27-20(28-21)16-11-18(29-30(16)3)36-12-17(33)26-13-6-7-14(24)15(25)10-13/h6-7,10-11H,4-5,8-9,12H2,1-3H3,(H,26,33)(H,27,28)
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InChIKey |
OESRCCUPNGDTIR-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Adenosine A2b receptor | Target Info | Antagonist | [527796] | |
Adenosine A1 receptor | Target Info | Antagonist | [527796] | ||
Pathway Interaction Database | C-MYB transcription factor network | ||||
References |
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