General Information of the Compound
| Compound ID |
CP0535114
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| Compound Name |
2-(3-chloro-5-(2-(3-chloro-4-methylphenylsulfonamido)-4-(ethylcarbamoyl)phenoxy)phenyl)acetic acid
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| Structure |
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| Formula |
C24H22Cl2N2O6S
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| Molecular Weight |
537.421
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| Canonical SMILES |
CCNC(=O)c1ccc(Oc2cc(Cl)cc(CC(O)=O)c2)c(NS(=O)(=O)c2ccc(C)c(Cl)c2)c1
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| InChI |
InChI=1S/C24H22Cl2N2O6S/c1-3-27-24(31)16-5-7-22(34-18-9-15(10-23(29)30)8-17(25)12-18)21(11-16)28-35(32,33)19-6-4-14(2)20(26)13-19/h4-9,11-13,28H,3,10H2,1-2H3,(H,27,31)(H,29,30)
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| InChIKey |
WCJURWZZLMTPOR-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