General Information of the Compound
| Compound ID |
CP0510763
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| Compound Name |
2-[4-[4-(butylcarbamoyl)-2-[(2,4-dichlorophenyl)sulfonylamino]phenoxy]-3-fluorophenyl]acetic acid
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| Structure |
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| Formula |
C25H23Cl2FN2O6S
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| Molecular Weight |
569.438
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| Canonical SMILES |
CCCCNC(=O)c1ccc(Oc2ccc(CC(O)=O)cc2F)c(NS(=O)(=O)c2ccc(Cl)cc2Cl)c1
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| InChI |
InChI=1S/C25H23Cl2FN2O6S/c1-2-3-10-29-25(33)16-5-8-22(36-21-7-4-15(11-19(21)28)12-24(31)32)20(13-16)30-37(34,35)23-9-6-17(26)14-18(23)27/h4-9,11,13-14,30H,2-3,10,12H2,1H3,(H,29,33)(H,31,32)
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| InChIKey |
FQUHAMWNANFROK-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