General Information of the Compound
| Compound ID |
CP0396301
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| Compound Name |
4-[4-[[5-chloro-4-(2-propan-2-ylsulfonylanilino)pyrimidin-2-yl]amino]-2-methyl-5-propan-2-yloxyphenyl]piperidin-2-one
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| Structure |
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| Formula |
C28H34ClN5O4S
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| Molecular Weight |
572.131
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| Canonical SMILES |
CC(C)Oc1cc(C2CCNC(=O)C2)c(C)cc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1
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| InChI |
InChI=1S/C28H34ClN5O4S/c1-16(2)38-24-14-20(19-10-11-30-26(35)13-19)18(5)12-23(24)33-28-31-15-21(29)27(34-28)32-22-8-6-7-9-25(22)39(36,37)17(3)4/h6-9,12,14-17,19H,10-11,13H2,1-5H3,(H,30,35)(H2,31,32,33,34)
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| InChIKey |
IHCBPZKNVNJFAT-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