General Information of the Compound
Compound ID |
CP0392749
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Compound Name |
2-[2-methyl-1-(4-methylphenyl)-5-(4-methylsulfonylphenyl)pyrrol-3-yl]acetic acid
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Structure |
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Formula |
C21H21NO4S
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Molecular Weight |
383.469
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Canonical SMILES |
Cc1c(CC(O)=O)cc(-c2ccc(cc2)S(C)(=O)=O)n1-c1ccc(C)cc1
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InChI |
InChI=1S/C21H21NO4S/c1-14-4-8-18(9-5-14)22-15(2)17(13-21(23)24)12-20(22)16-6-10-19(11-7-16)27(3,25)26/h4-12H,13H2,1-3H3,(H,23,24)
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InChIKey |
HIWNWPOCTOASRP-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