General Information of the Compound
| Compound ID |
CP0108608
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| Compound Name |
N-[2,4-difluoro-3-[[3-(7H-purin-6-yl)pyridin-2-yl]amino]phenyl]-2-methylpropane-1-sulfonamide
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| Structure |
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| Formula |
C20H19F2N7O2S
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| Molecular Weight |
459.482
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| Canonical SMILES |
CC(C)CS(=O)(=O)Nc1ccc(F)c(Nc2ncccc2-c2ncnc3[nH]cnc23)c1F
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| InChI |
InChI=1S/C20H19F2N7O2S/c1-11(2)8-32(30,31)29-14-6-5-13(21)17(15(14)22)28-19-12(4-3-7-23-19)16-18-20(26-9-24-16)27-10-25-18/h3-7,9-11,29H,8H2,1-2H3,(H,23,28)(H,24,25,26,27)
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| InChIKey |
QWFFFUZGWWOIMW-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
Protein ID: PT01381, Serine/threonine-protein kinase B-raf