Drug Information
Drug General Information | |||||
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Drug ID |
D0N0BN
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Former ID |
DNC005069
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Drug Name |
(3-Tetradecylamino-cyclopentyl)-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 |
C19H40NO3P
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Canonical SMILES |
CCCCCCCCCCCCCCNC1CCC(C1)P(=O)(O)O
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InChI |
1S/C19H40NO3P/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-20-18-14-15-19(17-18)24(21,22)23/h18-20H,2-17H2,1H3,(H2,21,22,23)
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InChIKey |
MVIUMKOQNNKAJB-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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