General Information of the Compound
| Compound ID |
CP0534676
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| Compound Name |
N-(6-methoxypyridin-3-yl)-N-[[5-(2-methylphenyl)pyridin-2-yl]methyl]pyridine-2-sulfonamide
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| Structure |
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| Formula |
C24H22N4O3S
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| Molecular Weight |
446.532
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| Canonical SMILES |
COc1ccc(cn1)N(Cc1ccc(cn1)-c1ccccc1C)S(=O)(=O)c1ccccn1
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| InChI |
InChI=1S/C24H22N4O3S/c1-18-7-3-4-8-22(18)19-10-11-20(26-15-19)17-28(21-12-13-23(31-2)27-16-21)32(29,30)24-9-5-6-14-25-24/h3-16H,17H2,1-2H3
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| InChIKey |
KGMAJNOKXWYORJ-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