General Information of the Compound
| Compound ID |
CP0381951
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| Compound Name |
2-[[2-[1-(4-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrol-3-yl]acetyl]amino]-3-hydroxypropanoic acid
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| Structure |
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| Formula |
C23H23FN2O6S
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| Molecular Weight |
474.51
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| Canonical SMILES |
Cc1c(CC(=O)NC(CO)C(O)=O)cc(-c2ccc(cc2)S(C)(=O)=O)n1-c1ccc(F)cc1
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| InChI |
InChI=1S/C23H23FN2O6S/c1-14-16(12-22(28)25-20(13-27)23(29)30)11-21(26(14)18-7-5-17(24)6-8-18)15-3-9-19(10-4-15)33(2,31)32/h3-11,20,27H,12-13H2,1-2H3,(H,25,28)(H,29,30)
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| InChIKey |
LYJNRGFCMLOFNV-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: PT01898, Prostaglandin G/H synthase 1
Protein ID: PT01062, Prostaglandin G/H synthase 2