General Information of the Compound
| Compound ID |
CP0477610
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| Compound Name |
4-chloro-N-[3-[6-chloro-4-(4-ethyl-1,2,4-triazol-3-yl)pyridin-2-yl]oxyphenyl]benzenesulfonamide
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| Structure |
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| Formula |
C21H17Cl2N5O3S
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| Molecular Weight |
490.372
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| Canonical SMILES |
CCn1cnnc1-c1cc(Cl)nc(Oc2cccc(NS(=O)(=O)c3ccc(Cl)cc3)c2)c1
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| InChI |
InChI=1S/C21H17Cl2N5O3S/c1-2-28-13-24-26-21(28)14-10-19(23)25-20(11-14)31-17-5-3-4-16(12-17)27-32(29,30)18-8-6-15(22)7-9-18/h3-13,27H,2H2,1H3
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| InChIKey |
KQCSFWZKDSQABG-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