General Information of the Compound
| Compound ID |
CP0072087
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| Compound Name |
N-[[5-(1-propan-2-ylpyrazol-4-yl)sulfonylpyridin-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
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| Structure |
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| Formula |
C20H19N5O4S
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| Molecular Weight |
425.47
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| Canonical SMILES |
CC(C)n1cc(cn1)S(=O)(=O)c1ccc(CNC(=O)c2cc3ccncc3o2)nc1
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| InChI |
InChI=1S/C20H19N5O4S/c1-13(2)25-12-17(10-24-25)30(27,28)16-4-3-15(22-9-16)8-23-20(26)18-7-14-5-6-21-11-19(14)29-18/h3-7,9-13H,8H2,1-2H3,(H,23,26)
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| InChIKey |
LOBWMLUMWDKDBA-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