Drug Information
Drug General Information | |||||
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Drug ID |
D0J4MU
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Former ID |
DIB020444
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Drug Name |
MRS2957
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Synonyms |
MRS 2957
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [541196] | ||
Structure |
Download2D MOL |
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Formula |
C19H28N5O20P3
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InChI |
InChI=1S/C19H28N5O20P3/c1-38-22-10-2-4-23(18(30)20-10)16-14(28)12(26)8(41-16)6-39-45(32,33)43-47(36,37)44-46(34,35)40-7-9-13(27)15(29)17(42-9)24-5-3-11(25)21-19(24)31/h2-5,8-9,12-17,26-29H,6-7H2,1H3,(H,32,33)(H,34,35)(H,36,37)(H,20,22,30)(H,21,25,31)/t8-,9-,12+,13+,14+,15+,16-,17-/m1/s1
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InChIKey |
SIKKMGJHOOQSAP-AOUMTEFLSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | P2Y purinoceptor 6 | Target Info | Agonist | [530896] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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