General Information of the Compound
| Compound ID |
CP0905701
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| Compound Name |
2-(2-(2,6-dimorpholinopyrimidin-4-yloxy)ethyl)phenol
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| Structure |
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| Formula |
C20H26N4O4
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| Molecular Weight |
386.452
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| Canonical SMILES |
Oc1ccccc1CCOc1cc(N2CCOCC2)nc(N2CCOCC2)n1
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| InChI |
InChI=1S/C20H26N4O4/c25-17-4-2-1-3-16(17)5-10-28-19-15-18(23-6-11-26-12-7-23)21-20(22-19)24-8-13-27-14-9-24/h1-4,15,25H,5-14H2
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| InChIKey |
GHZJNUBTRVOPJP-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