Drug Information
Drug General Information | |||||
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Drug ID |
D00ZXX
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Former ID |
DIB019679
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Drug Name |
CYM5442
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Synonyms |
CYM-5442
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [539945] | ||
Structure |
Download2D MOL |
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Formula |
C23H27N3O4
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InChI |
InChI=1S/C23H27N3O4/c1-3-28-20-11-8-15(14-21(20)29-4-2)23-25-22(26-30-23)18-7-5-6-17-16(18)9-10-19(17)24-12-13-27/h5-8,11,14,19,24,27H,3-4,9-10,12-13H2,1-2H3
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InChIKey |
NUIKTBLZSPQGCP-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Sphingosine 1-phosphate receptor 1 | Target Info | Agonist | [529645] | |
References |
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