General Information of the Compound
| Compound ID |
CP0901652
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| Compound Name |
2-[(2,6-Dimorpholin-4-yl-pyrimidin-4-yl)-hydrazonomethyl]-phenol
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| Structure |
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| Formula |
C19H24N6O3
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| Molecular Weight |
384.44
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| Canonical SMILES |
Oc1ccccc1/C=N/Nc1cc(N2CCOCC2)nc(N2CCOCC2)n1
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| InChI |
InChI=1S/C19H24N6O3/c26-16-4-2-1-3-15(16)14-20-23-17-13-18(24-5-9-27-10-6-24)22-19(21-17)25-7-11-28-12-8-25/h1-4,13-14,26H,5-12H2,(H,21,22,23)/b20-14+
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| InChIKey |
KFKCJOLKJLPLJX-XSFVSMFZSA-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