Drug Information
Drug General Information | |||||
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Drug ID |
D0P2AZ
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Former ID |
DNC007292
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Drug Name |
1-(4-nonylbenzyl)azetidine-3-carboxylic 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 |
C20H31NO2
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Canonical SMILES |
CCCCCCCCCC1=CC=C(C=C1)CN2CC(C2)C(=O)O
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InChI |
1S/C20H31NO2/c1-2-3-4-5-6-7-8-9-17-10-12-18(13-11-17)14-21-15-19(16-21)20(22)23/h10-13,19H,2-9,14-16H2,1H3,(H,22,23)
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InChIKey |
OVHZTRSKNATTNM-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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