Drug Information
Drug General Information | |||||
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Drug ID |
D0P6KN
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Former ID |
DIB020062
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Drug Name |
INS48823
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Synonyms |
INS-48823; INS 48823
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [539097] | ||
Structure |
Download2D MOL |
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Formula |
C26H31N4O20P3
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InChI |
InChI=1S/C26H31N4O20P3/c31-16-6-8-29(25(35)27-16)23-20(34)19(33)14(45-23)11-43-51(37,38)49-53(41,42)50-52(39,40)44-12-15-21-22(24(46-15)30-9-7-17(32)28-26(30)36)48-18(47-21)10-13-4-2-1-3-5-13/h1-9,14-15,18-24,33-34H,10-12H2,(H,37,38)(H,39,40)(H,41,42)(H,27,31,35)(H,28,32,36)/t14-,15+,18?,19-,20-,21+,22+,23-,24+/m0/s1
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InChIKey |
FIZCPSOYGRAJHH-LAJHJGSGSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | P2Y purinoceptor 6 | Target Info | Agonist | [528028] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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