Drug Information
Drug General Information | |||||
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Drug ID |
D0P4GP
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Former ID |
DIB020768
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Drug Name |
PSB1114
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Synonyms |
PSB-1114; PSB 1114
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [541195] | ||
Structure |
Download2D MOL |
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Formula |
C10H15F2N2O13P3S
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InChI |
InChI=1S/C10H15F2N2O13P3S/c11-10(12,28(18,19)20)29(21,22)27-30(23,24)25-3-4-6(15)7(16)8(26-4)14-2-1-5(31)13-9(14)17/h1-2,4,6-8,15-16H,3H2,(H,21,22)(H,23,24)(H,13,17,31)(H2,18,19,20)/t4-,6-,7-,8-/m1/s1
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InChIKey |
DFGBPSGNGNHNQM-XVFCMESISA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | P2Y purinoceptor 2 | Target Info | Agonist | [531402] | |
NetPath Pathway | IL5 Signaling Pathway | ||||
References |
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