General Information of the Compound
| Compound ID |
CP0578500
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| Compound Name |
3-[2-ethyl-4-(5-pyridin-4-yl-1H-pyrazol-4-yl)phenyl]benzenesulfonamide
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| Structure |
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| Formula |
C22H20N4O2S
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| Molecular Weight |
404.495
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| Canonical SMILES |
CCc1cc(ccc1-c1cccc(c1)S(N)(=O)=O)-c1c[nH]nc1-c1ccncc1
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| InChI |
InChI=1S/C22H20N4O2S/c1-2-15-12-18(21-14-25-26-22(21)16-8-10-24-11-9-16)6-7-20(15)17-4-3-5-19(13-17)29(23,27)28/h3-14H,2H2,1H3,(H,25,26)(H2,23,27,28)
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| InChIKey |
OJJNUBHBTLEDHZ-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