General Information of the Compound
| Compound ID |
CP0309464
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| Compound Name |
2-(2,4-Dimethoxyphenylamino)-6-(3-acetamidophenyl)pyrazine
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| Structure |
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| Formula |
C20H20N4O3
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| Molecular Weight |
364.405
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| Canonical SMILES |
COc1ccc(Nc2cncc(n2)-c2cccc(NC(C)=O)c2)c(OC)c1
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| InChI |
InChI=1S/C20H20N4O3/c1-13(25)22-15-6-4-5-14(9-15)18-11-21-12-20(24-18)23-17-8-7-16(26-2)10-19(17)27-3/h4-12H,1-3H3,(H,22,25)(H,23,24)
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| InChIKey |
MVRQJAIGNAEYLC-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