General Information of the Compound
| Compound ID |
CP0883875
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| Compound Name |
2-(4-(4-ethylpiperazine-1-carbonyl)-5-methyl-1H-pyrazol-1-yl)-5,6-dimethylpyrimidin-4(3H)-one
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| Structure |
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| Formula |
C17H24N6O2
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| Molecular Weight |
344.419
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| Canonical SMILES |
CCN1CCN(C(=O)c2cnn(-c3nc(C)c(C)c(=O)[nH]3)c2C)CC1
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| InChI |
InChI=1S/C17H24N6O2/c1-5-21-6-8-22(9-7-21)16(25)14-10-18-23(13(14)4)17-19-12(3)11(2)15(24)20-17/h10H,5-9H2,1-4H3,(H,19,20,24)
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| InChIKey |
YBIGCEJDVRMAHU-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