General Information of the Compound
| Compound ID |
CP0502788
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| Compound Name |
2-(4-(2-(2,4-dichlorophenylsulfonamido)-4-(ethylcarbamoyl)phenoxy)phenyl)acetic acid
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| Structure |
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| Formula |
C23H20Cl2N2O6S
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| Molecular Weight |
523.394
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| Canonical SMILES |
CCNC(=O)c1ccc(Oc2ccc(CC(O)=O)cc2)c(NS(=O)(=O)c2ccc(Cl)cc2Cl)c1
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| InChI |
InChI=1S/C23H20Cl2N2O6S/c1-2-26-23(30)15-5-9-20(33-17-7-3-14(4-8-17)11-22(28)29)19(12-15)27-34(31,32)21-10-6-16(24)13-18(21)25/h3-10,12-13,27H,2,11H2,1H3,(H,26,30)(H,28,29)
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| InChIKey |
WEQHAGSJVKBREZ-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
Protein ID: PT01054, Prostaglandin D2 receptor
Protein ID: PT01171, Prostaglandin D2 receptor 2