General Information of the Compound
| Compound ID |
CP0511058
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| Compound Name |
N-[4-[5-chloro-3-(4-methylsulfonylphenyl)imidazol-4-yl]phenyl]acetamide
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| Structure |
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| Formula |
C18H16ClN3O3S
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| Molecular Weight |
389.864
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| Canonical SMILES |
CC(=O)Nc1ccc(cc1)-c1c(Cl)ncn1-c1ccc(cc1)S(C)(=O)=O
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| InChI |
InChI=1S/C18H16ClN3O3S/c1-12(23)21-14-5-3-13(4-6-14)17-18(19)20-11-22(17)15-7-9-16(10-8-15)26(2,24)25/h3-11H,1-2H3,(H,21,23)
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| InChIKey |
FYJQUIIDEBFBFY-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: PT00940, Prostaglandin G/H synthase 1
Protein ID: PT00901, Prostaglandin G/H synthase 2