General Information of the Compound
| Compound ID |
CP0573660
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| Compound Name |
3-[5-amino-6-(2-methyl-1,3-thiazol-5-yl)pyrazin-2-yl]-N-(4,4-difluorocyclohexyl)-4-methylbenzenesulfonamide
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| Structure |
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| Formula |
C21H23F2N5O2S2
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| Molecular Weight |
479.578
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| Canonical SMILES |
Cc1ncc(s1)-c1nc(cnc1N)-c1cc(ccc1C)S(=O)(=O)NC1CCC(F)(F)CC1
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| InChI |
InChI=1S/C21H23F2N5O2S2/c1-12-3-4-15(32(29,30)28-14-5-7-21(22,23)8-6-14)9-16(12)17-10-26-20(24)19(27-17)18-11-25-13(2)31-18/h3-4,9-11,14,28H,5-8H2,1-2H3,(H2,24,26)
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| InChIKey |
NWOGAKBGRRKZPL-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