Drug Information
Drug General Information | |||||
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Drug ID |
D0O4JU
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Former ID |
DNC011087
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Drug Name |
(S)-FTY720P
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530125] | ||
Structure |
Download2D MOL |
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Formula |
C18H32NO5P
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Canonical SMILES |
CCCCCCCCC1=CC=C(C=C1)CC(CO)(COP(=O)(O)O)N
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InChI |
1S/C18H32NO5P/c1-2-3-4-5-6-7-8-16-9-11-17(12-10-16)13-18(19,14-20)15-24-25(21,22)23/h9-12,20H,2-8,13-15,19H2,1H3,(H2,21,22,23)/t18-/m0/s1
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InChIKey |
RASFIZFJJXYQFE-SFHVURJKSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Sphingosine 1-phosphate receptor 1 | Target Info | Inhibitor | [530125] | |
References |
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