General Information of the Compound
| Compound ID |
CP0409721
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| Compound Name |
US11046688, Example 96
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| Structure |
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| Formula |
C23H22N8O
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| Molecular Weight |
426.484
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| Canonical SMILES |
CCOc1cc(ccc1Nc1ncc2ccnc(-c3cnn(C)c3)c2n1)-c1cnn(C)c1
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| InChI |
InChI=1S/C23H22N8O/c1-4-32-20-9-15(17-11-26-30(2)13-17)5-6-19(20)28-23-25-10-16-7-8-24-21(22(16)29-23)18-12-27-31(3)14-18/h5-14H,4H2,1-3H3,(H,25,28,29)
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| InChIKey |
USIRPZCUMNUYFU-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
Protein ID: PT01348, Dual specificity protein kinase TTK