Drug Information
Drug General Information | |||||
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Drug ID |
D0P1TY
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Former ID |
DNC005085
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Drug Name |
3-(tetradecylamino)propylphosphonic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527349] | ||
Structure |
Download2D MOL |
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Formula |
C17H38NO3P
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Canonical SMILES |
CCCCCCCCCCCCCCNCCCP(=O)(O)O
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InChI |
1S/C17H38NO3P/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-16-14-17-22(19,20)21/h18H,2-17H2,1H3,(H2,19,20,21)
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InChIKey |
ROTPOJPBVJTWLI-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Sphingosine 1-phosphate receptor 1 | Target Info | Inhibitor | [527349] | |
References |
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