General Information of the Compound
| Compound ID |
CP0644556
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| Compound Name |
6-(1H-Benzo[d]imidazol-1-yl)-N-(5-(4-(dimethylamino)piperidin-1-yl)pyridin-2-yl)pyrimidin-4-amine
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| Structure |
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| Formula |
C23H26N8
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| Molecular Weight |
414.517
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| Canonical SMILES |
CN(C)C1CCN(c2ccc(Nc3cc(-n4cnc5ccccc54)ncn3)nc2)CC1
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| InChI |
InChI=1S/C23H26N8/c1-29(2)17-9-11-30(12-10-17)18-7-8-21(24-14-18)28-22-13-23(26-15-25-22)31-16-27-19-5-3-4-6-20(19)31/h3-8,13-17H,9-12H2,1-2H3,(H,24,25,26,28)
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| InChIKey |
KWBCXZRKOCGHBO-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