General Information of the Compound
| Compound ID |
CP0909401
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| Compound Name |
6-methyl-2-(5-methyl-4-(4-(pyridin-2-yl)piperazine-1-carbonyl)-1H-pyrazol-1-yl)pyrimidin-4(3H)-one
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| Structure |
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| Formula |
C19H21N7O2
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| Molecular Weight |
379.424
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| Canonical SMILES |
Cc1cc(=O)[nH]c(-n2ncc(C(=O)N3CCN(c4ccccn4)CC3)c2C)n1
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| InChI |
InChI=1S/C19H21N7O2/c1-13-11-17(27)23-19(22-13)26-14(2)15(12-21-26)18(28)25-9-7-24(8-10-25)16-5-3-4-6-20-16/h3-6,11-12H,7-10H2,1-2H3,(H,22,23,27)
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| InChIKey |
VWOZDOVBWYYSRA-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