General Information of the Compound
| Compound ID |
CP0451741
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| Compound Name |
5-Chloro-6'-cyclopropyl-3-(4-methanesulfonyl-phenyl)-[2,3']bipyridinyl
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| Structure |
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| Formula |
C20H17ClN2O2S
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| Molecular Weight |
384.888
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| Canonical SMILES |
CS(=O)(=O)c1ccc(cc1)-c1cc(Cl)cnc1-c1ccc(nc1)C1CC1
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| InChI |
InChI=1S/C20H17ClN2O2S/c1-26(24,25)17-7-4-13(5-8-17)18-10-16(21)12-23-20(18)15-6-9-19(22-11-15)14-2-3-14/h4-12,14H,2-3H2,1H3
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| InChIKey |
OTUSHXOQDWBQDY-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