Drug Information
Drug General Information | |||||
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Drug ID |
D0F6VI
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Former ID |
DNC010691
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Drug Name |
N-(3-(2-hydroxy-5-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 |
C12H17NO3
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Canonical SMILES |
CC(=O)NCCCC1=C(C=CC(=C1)OC)O
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InChI |
1S/C12H17NO3/c1-9(14)13-7-3-4-10-8-11(16-2)5-6-12(10)15/h5-6,8,15H,3-4,7H2,1-2H3,(H,13,14)
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InChIKey |
OMOWUWLCRNGXCM-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Melatonin receptor type 1B | Target Info | Inhibitor | [530786] | |
Melatonin receptor | Target Info | Inhibitor | [530786] | ||
References |
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