General Information of the Compound
| Compound ID |
CP0858333
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| Compound Name |
4-((2-(2,6-dimorpholinopyrimidin-4-yl)hydrazono)methyl)-2,6-dimethoxyphenol
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| Structure |
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| Formula |
C21H28N6O5
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| Molecular Weight |
444.492
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| Canonical SMILES |
COc1cc(/C=N/Nc2cc(N3CCOCC3)nc(N3CCOCC3)n2)cc(OC)c1O
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| InChI |
InChI=1S/C21H28N6O5/c1-29-16-11-15(12-17(30-2)20(16)28)14-22-25-18-13-19(26-3-7-31-8-4-26)24-21(23-18)27-5-9-32-10-6-27/h11-14,28H,3-10H2,1-2H3,(H,23,24,25)/b22-14+
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| InChIKey |
HCEZVBRDIYKRGI-HYARGMPZSA-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