General Information of the Compound
| Compound ID |
CP0502140
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| Compound Name |
N-(6-methoxypyridin-3-yl)-2,4-dimethyl-N-[[5-(2-methylphenyl)pyridin-2-yl]methyl]-1,3-thiazole-5-sulfonamide
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| Structure |
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| Formula |
C24H24N4O3S2
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| Molecular Weight |
480.615
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| Canonical SMILES |
COc1ccc(cn1)N(Cc1ccc(cn1)-c1ccccc1C)S(=O)(=O)c1sc(C)nc1C
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| InChI |
InChI=1S/C24H24N4O3S2/c1-16-7-5-6-8-22(16)19-9-10-20(25-13-19)15-28(21-11-12-23(31-4)26-14-21)33(29,30)24-17(2)27-18(3)32-24/h5-14H,15H2,1-4H3
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| InChIKey |
GXUBIKBCGUCDQR-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