General Information of the Compound
| Compound ID |
CP0198390
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| Compound Name |
N-[3-[2-(cyclopropylmethylamino)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-6-yl]-2,4-difluorophenyl]propane-1-sulfonamide
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| Structure |
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| Formula |
C21H23F2N5O3S
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| Molecular Weight |
463.51
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| Canonical SMILES |
CCCS(=O)(=O)Nc1ccc(F)c(c1F)-c1cc2cnc(NCC3CC3)nc2n(C)c1=O
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| InChI |
InChI=1S/C21H23F2N5O3S/c1-3-8-32(30,31)27-16-7-6-15(22)17(18(16)23)14-9-13-11-25-21(24-10-12-4-5-12)26-19(13)28(2)20(14)29/h6-7,9,11-12,27H,3-5,8,10H2,1-2H3,(H,24,25,26)
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| InChIKey |
FPDHGFQDRZBVLE-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