Drug Information
Drug General Information | |||||
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Drug ID |
D0E9DE
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Former ID |
DIB018986
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Drug Name |
BMS compound 4c
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [541194] | ||
Structure |
Download2D MOL |
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Formula |
C24H21F3N4OS
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InChI |
InChI=1S/C24H21F3N4OS/c1-23(2,3)17-7-4-5-9-19(17)32-20-18(8-6-14-28-20)29-22-31-30-21(33-22)15-10-12-16(13-11-15)24(25,26)27/h4-14H,1-3H3,(H,29,31)
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InChIKey |
ROIKEXLVELZTIZ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | P2Y purinoceptor 1 | Target Info | Antagonist | [532349] | |
References |
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