General Information of the Compound
| Compound ID |
CP0504336
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| Compound Name |
N-(6-methoxypyridin-3-yl)-N-[[5-(2-methylphenyl)pyridin-2-yl]methyl]thiophene-2-sulfonamide
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| Structure |
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| Formula |
C23H21N3O3S2
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| Molecular Weight |
451.573
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| Canonical SMILES |
COc1ccc(cn1)N(Cc1ccc(cn1)-c1ccccc1C)S(=O)(=O)c1cccs1
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| InChI |
InChI=1S/C23H21N3O3S2/c1-17-6-3-4-7-21(17)18-9-10-19(24-14-18)16-26(20-11-12-22(29-2)25-15-20)31(27,28)23-8-5-13-30-23/h3-15H,16H2,1-2H3
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| InChIKey |
ZBZAQYGNIJWIIM-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