General Information of the Compound
| Compound ID |
CP0633452
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| Compound Name |
6-(1H-Benzo[d]imidazol-1-yl)-N-(5-(2-(piperidin-1-yl)ethoxy)pyridin-2-yl)pyrimidin-4-amine
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| Structure |
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| Formula |
C23H25N7O
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| Molecular Weight |
415.501
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| Canonical SMILES |
c1ccc2c(c1)ncn2-c1cc(Nc2ccc(OCCN3CCCCC3)cn2)ncn1
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| InChI |
InChI=1S/C23H25N7O/c1-4-10-29(11-5-1)12-13-31-18-8-9-21(24-15-18)28-22-14-23(26-16-25-22)30-17-27-19-6-2-3-7-20(19)30/h2-3,6-9,14-17H,1,4-5,10-13H2,(H,24,25,26,28)
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| InChIKey |
QLQYWGHSSLXLOS-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