Drug Information
Drug General Information | |||||
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Drug ID |
D06XMB
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Former ID |
DNC005070
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Drug Name |
(3-Tetradecylamino-cyclohexyl)-phosphonic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527193] | ||
Structure |
Download2D MOL |
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Formula |
C20H42NO3P
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Canonical SMILES |
CCCCCCCCCCCCCCNC1CCCC(C1)P(=O)(O)O
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InChI |
1S/C20H42NO3P/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-21-19-15-14-16-20(18-19)25(22,23)24/h19-21H,2-18H2,1H3,(H2,22,23,24)
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InChIKey |
GFAWKWDBAGVYFO-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Sphingosine 1-phosphate receptor 1 | Target Info | Inhibitor | [527193] | |
References |
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