General Information of the Compound
| Compound ID |
CP0549571
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| Compound Name |
N-[1-(4-methylpiperazin-1-yl)propan-2-yl]-4-(4-methylpiperidin-1-yl)pyrimidin-2-amine
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| Formula |
C18H32N6
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| Molecular Weight |
332.496
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| Canonical SMILES |
CC(CN1CCN(C)CC1)Nc1nccc(n1)N1CCC(C)CC1
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| InChI |
InChI=1S/C18H32N6/c1-15-5-8-24(9-6-15)17-4-7-19-18(21-17)20-16(2)14-23-12-10-22(3)11-13-23/h4,7,15-16H,5-6,8-14H2,1-3H3,(H,19,20,21)
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| InChIKey |
ASHBQTXIYOLPQT-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