General Information of the Compound
| Compound ID |
CP0524161
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| Compound Name |
3-(4-Methanesulfonyl-phenyl)-2-phenyl-benzo[d]imidazo[2,1-b]thiazole
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| Structure |
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| Formula |
C22H16N2O2S2
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| Molecular Weight |
404.516
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| Canonical SMILES |
CS(=O)(=O)c1ccc(cc1)-c1c(nc2sc3ccccc3n12)-c1ccccc1
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| InChI |
InChI=1S/C22H16N2O2S2/c1-28(25,26)17-13-11-16(12-14-17)21-20(15-7-3-2-4-8-15)23-22-24(21)18-9-5-6-10-19(18)27-22/h2-14H,1H3
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| InChIKey |
TZEWPOKPSDQKJZ-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