General Information of the Compound
| Compound ID |
CP0420824
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| Compound Name |
N-(2-ethylpyrazolo[1,5-a]pyrimidin-6-yl)-2,6-difluoro-3-(propylsulfonylamino)benzamide
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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(C(=O)Nc2cnc3cc(CC)nn3c2)c1F
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| InChI |
InChI=1S/C18H19F2N5O3S/c1-3-7-29(27,28)24-14-6-5-13(19)16(17(14)20)18(26)22-12-9-21-15-8-11(4-2)23-25(15)10-12/h5-6,8-10,24H,3-4,7H2,1-2H3,(H,22,26)
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| InChIKey |
BQKBUCDCLNANII-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