Drug Information
Drug General Information | |||||
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Drug ID |
D0M7HH
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Former ID |
DIB018383
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Drug Name |
[3H]PSB-0413
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Synonyms |
[3H]AR-C67085; [3H]AR-C67085MX
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [541342] | ||
Structure |
Download2D MOL |
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Formula |
C14H22Cl2N5O12P3S
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InChI |
InChI=1S/C14H22Cl2N5O12P3S/c1-2-3-37-13-19-10(17)7-11(20-13)21(5-18-7)12-9(23)8(22)6(32-12)4-31-36(29,30)33-35(27,28)14(15,16)34(24,25)26/h5-6,8-9,12,22-23H,2-4H2,1H3,(H,27,28)(H,29,30)(H2,17,19,20)(H2,24,25,26)/t6-,8-,9-,12-/m1/s1/i1T3,2T2
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InChIKey |
ZLIAJZQKKBOFJR-WNJXVAICSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | P2Y purinoceptor 12 | Target Info | Antagonist | [527789] | |
KEGG Pathway | Platelet activation | ||||
References |
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