Drug Information
Drug General Information | |||||
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Drug ID |
D02LTS
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Former ID |
DIB020534
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Drug Name |
NIBR-0213
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [542026] | ||
Structure |
Download2D MOL |
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Formula |
C27H29ClN2O3
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InChI |
InChI=1S/C27H29ClN2O3/c1-15-11-20(9-10-24(15)28)18(4)29-23-8-6-7-21(14-23)22-12-16(2)25(17(3)13-22)26(31)30-19(5)27(32)33/h6-14,18-19,29H,1-5H3,(H,30,31)(H,32,33)/t18-,19+/m1/s1
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InChIKey |
KYHUARFFBDLROH-MOPGFXCFSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Sphingosine 1-phosphate receptor 1 | Target Info | Antagonist | [532051] | |
References |
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