Drug Information
Drug General Information | |||||
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Drug ID |
D0U8OS
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Former ID |
DNC010689
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Drug Name |
N-(3-(3-methoxyphenyl)propyl)acetamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530786] | ||
Structure |
Download2D MOL |
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Formula |
C12H17NO2
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Canonical SMILES |
CC(=O)NCCCC1=CC(=CC=C1)OC
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InChI |
1S/C12H17NO2/c1-10(14)13-8-4-6-11-5-3-7-12(9-11)15-2/h3,5,7,9H,4,6,8H2,1-2H3,(H,13,14)
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InChIKey |
LOVJFNACINEBJW-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Melatonin receptor | Target Info | Inhibitor | [530786] | |
Melatonin receptor type 1B | Target Info | Inhibitor | [530786] | ||
References |
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