General Information of the Compound
| Compound ID |
CP0947206
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| Compound Name |
2-methyl-2-(1-(1-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)-1H-pyrazole-4-carbonyl)piperidin-4-yl)propanenitrile
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| Structure |
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| Formula |
C20H24N6O2
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| Molecular Weight |
380.452
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| Canonical SMILES |
CC(C)(C#N)C1CCN(C(=O)c2cnn(-c3nc4c(c(=O)[nH]3)CCC4)c2)CC1
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| InChI |
InChI=1S/C20H24N6O2/c1-20(2,12-21)14-6-8-25(9-7-14)18(28)13-10-22-26(11-13)19-23-16-5-3-4-15(16)17(27)24-19/h10-11,14H,3-9H2,1-2H3,(H,23,24,27)
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| InChIKey |
ANKACPFMIYWWDW-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