General Information of the Compound
| Compound ID |
CP0209406
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| Compound Name |
3-[5-chloro-3-[(3,4-dichlorophenyl)sulfonylamino]pyridin-2-yl]oxy-N-(2-piperazin-1-ylethyl)benzamide
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| Structure |
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| Formula |
C24H24Cl3N5O4S
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| Molecular Weight |
584.913
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| Canonical SMILES |
Clc1cnc(Oc2cccc(c2)C(=O)NCCN2CCNCC2)c(NS(=O)(=O)c2ccc(Cl)c(Cl)c2)c1
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| InChI |
InChI=1S/C24H24Cl3N5O4S/c25-17-13-22(31-37(34,35)19-4-5-20(26)21(27)14-19)24(30-15-17)36-18-3-1-2-16(12-18)23(33)29-8-11-32-9-6-28-7-10-32/h1-5,12-15,28,31H,6-11H2,(H,29,33)
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| InChIKey |
XVTYAHGXCRRHMV-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