General Information of the Compound
| Compound ID |
CP0526304
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| Compound Name |
4-ethoxy-6-(4-(4-methyl-1H-imidazol-5-yl)piperidin-1-yl)-5-phenylpyrimidine
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| Structure |
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| Formula |
C21H25N5O
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| Molecular Weight |
363.465
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| Canonical SMILES |
CCOc1ncnc(N2CCC(CC2)c2[nH]cnc2C)c1-c1ccccc1
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| InChI |
InChI=1S/C21H25N5O/c1-3-27-21-18(16-7-5-4-6-8-16)20(24-14-25-21)26-11-9-17(10-12-26)19-15(2)22-13-23-19/h4-8,13-14,17H,3,9-12H2,1-2H3,(H,22,23)
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| InChIKey |
XVJHCYVTUCYGCH-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