Drug Information
Drug General Information | |||||
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Drug ID |
D0U1SF
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Former ID |
DIB018995
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Drug Name |
BMY 45778
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Synonyms |
BMY45778; BMY-45778
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [539260] | ||
Structure |
Download2D MOL |
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Formula |
C26H18N2O5
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InChI |
InChI=1S/C26H18N2O5/c29-21(30)15-31-20-13-7-12-19(14-20)24-23(27-16-32-24)26-28-22(17-8-3-1-4-9-17)25(33-26)18-10-5-2-6-11-18/h1-14,16H,15H2,(H,29,30)
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InChIKey |
DSRSEEYZGWTODH-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Prostacyclin receptor | Target Info | Agonist | [534390] | |
Pathway Interaction Database | Thromboxane A2 receptor signaling | ||||
References |
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