General Information of the Compound
| Compound ID |
CP0560456
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| Compound Name |
N-[[2-amino-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
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| Structure |
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| Formula |
C20H29N7
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| Molecular Weight |
367.501
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| Canonical SMILES |
CN(Cc1cc(nc(N)n1)N1CCN(C)CC1)C1CCCc2cccnc12
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| InChI |
InChI=1S/C20H29N7/c1-25-9-11-27(12-10-25)18-13-16(23-20(21)24-18)14-26(2)17-7-3-5-15-6-4-8-22-19(15)17/h4,6,8,13,17H,3,5,7,9-12,14H2,1-2H3,(H2,21,23,24)
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| InChIKey |
FPXDIWPSDVIKDE-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