Drug Information
Drug General Information | |||||
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Drug ID |
D08VLT
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Former ID |
DNC004279
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Drug Name |
4-amino-6-(4-octylphenyl)hexanoic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530721] | ||
Structure |
Download2D MOL |
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Formula |
C20H33NO2
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Canonical SMILES |
CCCCCCCCC1=CC=C(C=C1)CCC(CCC(=O)O)N
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InChI |
1S/C20H33NO2/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(21)15-16-20(22)23/h9-12,19H,2-8,13-16,21H2,1H3,(H,22,23)
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InChIKey |
UUODWPRHRNIITI-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Sphingosine 1-phosphate receptor 1 | Target Info | Inhibitor | [530721] | |
References |
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