Drug Information
Drug General Information | |||||
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Drug ID |
D00PDI
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Former ID |
DNC012525
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Drug Name |
N-[2-(5-Hydroxy-1H-indol-3-yl)-ethyl]-acetamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [534186] | ||
Structure |
Download2D MOL |
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Formula |
C12H14N2O2
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Canonical SMILES |
CC(=O)NCCC1=CNC2=C1C=C(C=C2)O
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InChI |
1S/C12H14N2O2/c1-8(15)13-5-4-9-7-14-12-3-2-10(16)6-11(9)12/h2-3,6-7,14,16H,4-5H2,1H3,(H,13,15)
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InChIKey |
MVAWJSIDNICKHF-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Melatonin receptor | Target Info | Inhibitor | [534186] | |
References |
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