General Information of the Compound
| Compound ID |
CP0644901
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| Compound Name |
6-(1H-Benzo[d]imidazol-1-yl)-N-(5-(3-(dimethylamino)propoxy)pyridin-2-yl)-5-methylpyrimidin-4-amine
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| Structure |
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| Formula |
C21H23N7O
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| Molecular Weight |
389.463
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| Canonical SMILES |
Cc1c(Nc2ccc(OCCN(C)C)cn2)ncnc1-n1cnc2ccccc21
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| InChI |
InChI=1S/C21H23N7O/c1-15-20(26-19-9-8-16(12-22-19)29-11-10-27(2)3)23-13-24-21(15)28-14-25-17-6-4-5-7-18(17)28/h4-9,12-14H,10-11H2,1-3H3,(H,22,23,24,26)
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| InChIKey |
AZULLIZFHKGTQS-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