General Information of the Compound
| Compound ID |
CP0476522
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| Compound Name |
2-[6-[4-(butylcarbamoyl)-2-[(2,4-dichlorophenyl)sulfonylamino]phenoxy]-1-benzofuran-3-yl]acetic acid
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| Structure |
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| Formula |
C27H24Cl2N2O7S
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| Molecular Weight |
591.469
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| Canonical SMILES |
CCCCNC(=O)c1ccc(Oc2ccc3c(CC(O)=O)coc3c2)c(NS(=O)(=O)c2ccc(Cl)cc2Cl)c1
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| InChI |
InChI=1S/C27H24Cl2N2O7S/c1-2-3-10-30-27(34)16-4-8-23(22(11-16)31-39(35,36)25-9-5-18(28)13-21(25)29)38-19-6-7-20-17(12-26(32)33)15-37-24(20)14-19/h4-9,11,13-15,31H,2-3,10,12H2,1H3,(H,30,34)(H,32,33)
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| InChIKey |
XVXNUJYPJKAXJS-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