General Information of the Compound
| Compound ID |
CP0579357
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| Compound Name |
2,3-dimethyl-4-[4-[5-(2-morpholin-4-ylpyridin-4-yl)-1H-pyrazol-4-yl]phenyl]benzenesulfonamide
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| Structure |
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| Formula |
C26H27N5O3S
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| Molecular Weight |
489.601
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| Canonical SMILES |
Cc1c(C)c(ccc1-c1ccc(cc1)-c1c[nH]nc1-c1ccnc(c1)N1CCOCC1)S(N)(=O)=O
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| InChI |
InChI=1S/C26H27N5O3S/c1-17-18(2)24(35(27,32)33)8-7-22(17)19-3-5-20(6-4-19)23-16-29-30-26(23)21-9-10-28-25(15-21)31-11-13-34-14-12-31/h3-10,15-16H,11-14H2,1-2H3,(H,29,30)(H2,27,32,33)
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| InChIKey |
OUWOAMPJEASGND-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