Drug Information
Drug General Information | |||||
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Drug ID |
D04XCB
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Former ID |
DNC004313
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Drug Name |
3-amino-5-(4-octylphenyl)pentanoic 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 |
C19H31NO2
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Canonical SMILES |
CCCCCCCCC1=CC=C(C=C1)CCC(CC(=O)O)N
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InChI |
1S/C19H31NO2/c1-2-3-4-5-6-7-8-16-9-11-17(12-10-16)13-14-18(20)15-19(21)22/h9-12,18H,2-8,13-15,20H2,1H3,(H,21,22)
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InChIKey |
UDEAYIGFOWYIGY-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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