General Information of the Compound
| Compound ID |
CP0450680
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| Compound Name |
2,6-difluoro-3-(propylsulfonylamino)-N-(1H-pyrrolo[3,2-b]pyridin-6-yl)benzamide
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| Structure |
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| Formula |
C17H16F2N4O3S
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| Molecular Weight |
394.403
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| Canonical SMILES |
CCCS(=O)(=O)Nc1ccc(F)c(C(=O)Nc2cnc3cc[nH]c3c2)c1F
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| InChI |
InChI=1S/C17H16F2N4O3S/c1-2-7-27(25,26)23-13-4-3-11(18)15(16(13)19)17(24)22-10-8-14-12(21-9-10)5-6-20-14/h3-6,8-9,20,23H,2,7H2,1H3,(H,22,24)
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| InChIKey |
HCHKYWNVGLKUIJ-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