General Information of the Compound
| Compound ID |
CP0403761
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| Compound Name |
N-[3-[[5-(6-methylpyridin-2-yl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methylamino]phenyl]methanesulfonamide
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| Structure |
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| Formula |
C23H22N8O2S
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| Molecular Weight |
474.55
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| Canonical SMILES |
Cc1cccc(n1)-c1[nH]c(CNc2cccc(NS(C)(=O)=O)c2)nc1-c1ccc2ncnn2c1
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| InChI |
InChI=1S/C23H22N8O2S/c1-15-5-3-8-19(27-15)23-22(16-9-10-21-25-14-26-31(21)13-16)28-20(29-23)12-24-17-6-4-7-18(11-17)30-34(2,32)33/h3-11,13-14,24,30H,12H2,1-2H3,(H,28,29)
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| InChIKey |
VWPJWDZHEMCUOG-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