General Information of the Compound
| Compound ID |
CP0503403
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| Compound Name |
4-methyl-N-[4-[2-(2-propylpyridin-4-yl)-1,3-thiazol-4-yl]phenyl]benzenesulfonamide
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| Structure |
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| Formula |
C24H23N3O2S2
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| Molecular Weight |
449.601
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| Canonical SMILES |
CCCc1cc(ccn1)-c1nc(cs1)-c1ccc(NS(=O)(=O)c2ccc(C)cc2)cc1
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| InChI |
InChI=1S/C24H23N3O2S2/c1-3-4-21-15-19(13-14-25-21)24-26-23(16-30-24)18-7-9-20(10-8-18)27-31(28,29)22-11-5-17(2)6-12-22/h5-16,27H,3-4H2,1-2H3
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| InChIKey |
PSIIDDOTVGEEHU-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