Drug Information
Drug General Information | |||||
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Drug ID |
D03AAC
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Former ID |
DIB021205
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Drug Name |
W146
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Synonyms |
W146_02-01; W 146; W-146
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [539949] | ||
Structure |
Download2D MOL |
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Formula |
C16H27N2O4P
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InChI |
InChI=1S/C16H27N2O4P/c1-2-3-4-5-7-13-8-6-9-14(12-13)18-16(19)15(17)10-11-23(20,21)22/h6,8-9,12,15H,2-5,7,10-11,17H2,1H3,(H,18,19)(H2,20,21,22)/t15-/m1/s1
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InChIKey |
FWJRVGZWNDOOFH-OAHLLOKOSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Sphingosine 1-phosphate receptor 1 | Target Info | Antagonist | [528303] | |
References |
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