General Information of the Compound
| Compound ID |
CP0372395
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| Compound Name |
2-(4-Methoxyphenyloxyethylamino)-6-(3-acetamidophenyl)-pyrazine
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| Structure |
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| Formula |
C21H22N4O3
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| Molecular Weight |
378.432
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| Canonical SMILES |
COc1ccc(OCCNc2cncc(n2)-c2cccc(NC(C)=O)c2)cc1
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| InChI |
InChI=1S/C21H22N4O3/c1-15(26)24-17-5-3-4-16(12-17)20-13-22-14-21(25-20)23-10-11-28-19-8-6-18(27-2)7-9-19/h3-9,12-14H,10-11H2,1-2H3,(H,23,25)(H,24,26)
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| InChIKey |
GRJCMBQOXBJUJH-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