General Information of the Compound
Compound ID |
CP0373283
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Compound Name |
ethyl 2-[5-(4-fluorophenyl)-2-methyl-1-(4-methylsulfonylphenyl)pyrrol-3-yl]acetate
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Structure |
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Formula |
C22H22FNO4S
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Molecular Weight |
415.486
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Canonical SMILES |
CCOC(=O)Cc1cc(-c2ccc(F)cc2)n(c1C)-c1ccc(cc1)S(C)(=O)=O
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InChI |
InChI=1S/C22H22FNO4S/c1-4-28-22(25)14-17-13-21(16-5-7-18(23)8-6-16)24(15(17)2)19-9-11-20(12-10-19)29(3,26)27/h5-13H,4,14H2,1-3H3
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InChIKey |
WHUVIKJPIOFQSW-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT01898, Prostaglandin G/H synthase 1
Protein ID: PT01062, Prostaglandin G/H synthase 2