General Information of the Compound
| Compound ID |
CP0521926
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| Compound Name |
4-(4-Fluoro-phenyl)-5-(4-methanesulfonyl-phenyl)-[1,2,3]thiadiazole
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| Structure |
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| Formula |
C15H11FN2O2S2
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| Molecular Weight |
334.397
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| Canonical SMILES |
CS(=O)(=O)c1ccc(cc1)-c1snnc1-c1ccc(F)cc1
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| InChI |
InChI=1S/C15H11FN2O2S2/c1-22(19,20)13-8-4-11(5-9-13)15-14(17-18-21-15)10-2-6-12(16)7-3-10/h2-9H,1H3
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| InChIKey |
TZDYLQXXQBGTKM-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