General Information of the Compound
| Compound ID |
CP0551490
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| Compound Name |
N-[[4-(6-ethoxypyridin-3-yl)phenyl]methyl]-1H-indole-2-sulfonamide
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| Structure |
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| Formula |
C22H21N3O3S
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| Molecular Weight |
407.495
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| Canonical SMILES |
CCOc1ccc(cn1)-c1ccc(CNS(=O)(=O)c2cc3ccccc3[nH]2)cc1
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| InChI |
InChI=1S/C22H21N3O3S/c1-2-28-21-12-11-19(15-23-21)17-9-7-16(8-10-17)14-24-29(26,27)22-13-18-5-3-4-6-20(18)25-22/h3-13,15,24-25H,2,14H2,1H3
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| InChIKey |
VVQJQEBBKVXMEL-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