General Information of the Compound
| Compound ID |
CP0040580
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| Compound Name |
N-[2-(5-methoxy-1-benzofuran-3-yl)ethyl]acetamide
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| Synonyms |
27404-35-9
3-[2-(Acetylamino)ethyl]-5-methoxybenzofuran
ACETAMIDE,N-[2-(5-METHOXY-3-BENZOFURANYL)- ETHYL]-
ACM27404359
BDBM50037242
CHEMBL323332
N-(2-(5-methoxybenzofuran-3-yl)ethyl)acetamide
SCHEMBL7018941
ZINC13474338
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| Structure |
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| Formula |
C13H15NO3
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| Molecular Weight |
233.267
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| Canonical SMILES |
COc1ccc2occ(CCNC(C)=O)c2c1
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| InChI |
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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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01843, Melatonin receptor type 1A
Protein ID: PT02174, Melatonin receptor type 1B
Protein ID: PT02130, Ribosyldihydronicotinamide dehydrogenase [quinone]
Clinical Information about the Compound