Drug Information
Drug General Information | |||||
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Drug ID |
D08NDV
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Former ID |
DNC013303
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Drug Name |
4-(1H-indol-3-yl)-1-morpholinobutan-1-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528710] | ||
Structure |
Download2D MOL |
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Formula |
C16H20N2O2
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Canonical SMILES |
C1COCCN1C(=O)CCCC2=CNC3=CC=CC=C32
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InChI |
1S/C16H20N2O2/c19-16(18-8-10-20-11-9-18)7-3-4-13-12-17-15-6-2-1-5-14(13)15/h1-2,5-6,12,17H,3-4,7-11H2
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InChIKey |
YFXYLXOHDNYDNC-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Arachidonate 5-lipoxygenase | Target Info | Inhibitor | [528710] | |
NetPath Pathway | IL4 Signaling Pathway | ||||
PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
References |
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