General Information of the Compound
| Compound ID |
CP0918790
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| Compound Name |
4-(3-Dimethylaminopyrrolidin-1-yl)-6-(4-methylpiperazin-1-yl)pyrimidin-2-ylamine
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| Structure |
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| Formula |
C15H27N7
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| Molecular Weight |
305.43
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| Canonical SMILES |
CN1CCN(c2cc(N3CCC(N(C)C)C3)nc(N)n2)CC1
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| InChI |
InChI=1S/C15H27N7/c1-19(2)12-4-5-22(11-12)14-10-13(17-15(16)18-14)21-8-6-20(3)7-9-21/h10,12H,4-9,11H2,1-3H3,(H2,16,17,18)
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| InChIKey |
QNEUGFAEDVZIGW-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