General Information of the Compound
| Compound ID |
CP0553121
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| Compound Name |
N-[[2-cyclopropyl-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 |
C23H32N6
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| Molecular Weight |
392.551
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| Canonical SMILES |
CN(Cc1cc(nc(n1)C1CC1)N1CCN(C)CC1)C1CCCc2cccnc12
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| InChI |
InChI=1S/C23H32N6/c1-27-11-13-29(14-12-27)21-15-19(25-23(26-21)18-8-9-18)16-28(2)20-7-3-5-17-6-4-10-24-22(17)20/h4,6,10,15,18,20H,3,5,7-9,11-14,16H2,1-2H3
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| InChIKey |
SZIMQJITBSGPDU-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