Drug Information
Drug General Information | |||||
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Drug ID |
D0O2GK
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Former ID |
DNC008528
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Drug Name |
N-(2-(5-methoxybenzofuran-3-yl)ethyl)acetamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529396] | ||
Structure |
Download2D MOL |
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Formula |
C13H15NO3
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Canonical SMILES |
CC(=O)NCCC1=COC2=C1C=C(C=C2)OC
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InChI |
1S/C13H15NO3/c1-9(15)14-6-5-10-8-17-13-4-3-11(16-2)7-12(10)13/h3-4,7-8H,5-6H2,1-2H3,(H,14,15)
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InChIKey |
BTVRPXLAXZPZPV-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Melatonin receptor type 1B | Target Info | Inhibitor | [529396] | |
Melatonin receptor | Target Info | Inhibitor | [529396] | ||
References |
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