General Information of the Compound
| Compound ID |
CP0920524
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| Compound Name |
2-(3,4,5-Trimethoxyphenylamino)-6-(4-hydroxyiminoeth-2-ylphenoxy)-pyrazine
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| Structure |
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| Formula |
C21H22N4O5
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| Molecular Weight |
410.43
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| Canonical SMILES |
COc1cc(Nc2cncc(Oc3ccc(/C(C)=N/O)cc3)n2)cc(OC)c1OC
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| InChI |
InChI=1S/C21H22N4O5/c1-13(25-26)14-5-7-16(8-6-14)30-20-12-22-11-19(24-20)23-15-9-17(27-2)21(29-4)18(10-15)28-3/h5-12,26H,1-4H3,(H,23,24)/b25-13+
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| InChIKey |
HVYNNRLFJUYQQR-DHRITJCHSA-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