General Information of the Compound
| Compound ID |
CP0850149
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| Compound Name |
1-[2-Amino-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]imidazolidin-2-one
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| Structure |
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| Formula |
C12H19N7O
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| Molecular Weight |
277.332
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| Canonical SMILES |
CN1CCN(c2cc(N3CCNC3=O)nc(N)n2)CC1
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| InChI |
InChI=1S/C12H19N7O/c1-17-4-6-18(7-5-17)9-8-10(16-11(13)15-9)19-3-2-14-12(19)20/h8H,2-7H2,1H3,(H,14,20)(H2,13,15,16)
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| InChIKey |
JWFOFYPLOPEWKE-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