General Information of the Compound
| Compound ID |
CP0577255
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| Compound Name |
4-[4-[3-(2,6-dimethylpyridin-4-yl)-5-methyl-1H-pyrazol-4-yl]phenyl]-2,3-dimethylbenzenesulfonamide
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| Structure |
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| Formula |
C25H26N4O2S
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| Molecular Weight |
446.576
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| Canonical SMILES |
Cc1[nH]nc(c1-c1ccc(cc1)-c1ccc(c(C)c1C)S(N)(=O)=O)-c1cc(C)nc(C)c1
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| InChI |
InChI=1S/C25H26N4O2S/c1-14-12-21(13-15(2)27-14)25-24(18(5)28-29-25)20-8-6-19(7-9-20)22-10-11-23(32(26,30)31)17(4)16(22)3/h6-13H,1-5H3,(H,28,29)(H2,26,30,31)
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| InChIKey |
HAXJROUNDJLRHV-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