General Information of the Compound
| Compound ID |
CP0579356
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| Compound Name |
2,3-dimethyl-4-[4-[5-methyl-3-(2-methylpyridin-4-yl)-1H-pyrazol-4-yl]phenyl]benzenesulfonamide
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| Structure |
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| Formula |
C24H24N4O2S
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| Molecular Weight |
432.549
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| Canonical SMILES |
Cc1[nH]nc(c1-c1ccc(cc1)-c1ccc(c(C)c1C)S(N)(=O)=O)-c1ccnc(C)c1
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| InChI |
InChI=1S/C24H24N4O2S/c1-14-13-20(11-12-26-14)24-23(17(4)27-28-24)19-7-5-18(6-8-19)21-9-10-22(31(25,29)30)16(3)15(21)2/h5-13H,1-4H3,(H,27,28)(H2,25,29,30)
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| InChIKey |
QNJVXCNPCBDCRT-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