General Information of the Compound
| Compound ID |
CP0421735
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| Compound Name |
7-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-3-ethylimidazo[1,2-a]pyridine-8-carbonitrile
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| Structure |
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| Formula |
C20H23N7
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| Molecular Weight |
361.453
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| Canonical SMILES |
CCc1cnc2c(C#N)c(ccn12)N1CCN(CC1)c1nc(C)cc(C)n1
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| InChI |
InChI=1S/C20H23N7/c1-4-16-13-22-19-17(12-21)18(5-6-27(16)19)25-7-9-26(10-8-25)20-23-14(2)11-15(3)24-20/h5-6,11,13H,4,7-10H2,1-3H3
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| InChIKey |
QTNIUOFRRIWJRD-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