General Information of the Compound
| Compound ID |
CP0438366
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| Compound Name |
2,6-difluoro-3-(propylsulfonylamino)-N-pyridin-3-ylbenzamide
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| Structure |
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| Formula |
C15H15F2N3O3S
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| Molecular Weight |
355.366
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| Canonical SMILES |
CCCS(=O)(=O)Nc1ccc(F)c(C(=O)Nc2cccnc2)c1F
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| InChI |
InChI=1S/C15H15F2N3O3S/c1-2-8-24(22,23)20-12-6-5-11(16)13(14(12)17)15(21)19-10-4-3-7-18-9-10/h3-7,9,20H,2,8H2,1H3,(H,19,21)
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| InChIKey |
FRMBYOWCMGOCQL-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