General Information of the Compound
| Compound ID |
CP0083238
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| Compound Name |
N-[2,4-difluoro-3-[8-methyl-2-(methylamino)-7-oxopyrido[2,3-d]pyrimidin-6-yl]phenyl]propane-1-sulfonamide
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| Structure |
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| Formula |
C18H19F2N5O3S
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| Molecular Weight |
423.445
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| Canonical SMILES |
CCCS(=O)(=O)Nc1ccc(F)c(c1F)-c1cc2cnc(NC)nc2n(C)c1=O
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| InChI |
InChI=1S/C18H19F2N5O3S/c1-4-7-29(27,28)24-13-6-5-12(19)14(15(13)20)11-8-10-9-22-18(21-2)23-16(10)25(3)17(11)26/h5-6,8-9,24H,4,7H2,1-3H3,(H,21,22,23)
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| InChIKey |
PGPWRQPIGMWDHP-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