General Information of the Compound
| Compound ID |
CP0559638
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| Compound Name |
US9200001, 4
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| Structure |
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| Formula |
C24H26N6O4
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| Molecular Weight |
462.51
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| Canonical SMILES |
COc1ccc(COc2cc(nc(C)n2)-n2nc(C)nc2Cc2ccc(OC)c(OC)c2)nc1
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| InChI |
InChI=1S/C24H26N6O4/c1-15-26-23(12-24(28-15)34-14-18-7-8-19(31-3)13-25-18)30-22(27-16(2)29-30)11-17-6-9-20(32-4)21(10-17)33-5/h6-10,12-13H,11,14H2,1-5H3
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| InChIKey |
ZEONBJYVYRIHNM-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