General Information of the Compound
| Compound ID |
CP0437670
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| Compound Name |
5-(4-Methanesulfonyl-phenyl)-2,3-dimethyl-6-phenyl-imidazo[2,1-b]thiazole
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| Structure |
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| Formula |
C20H18N2O2S2
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| Molecular Weight |
382.51
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| Canonical SMILES |
Cc1sc2nc(c(-c3ccc(cc3)S(C)(=O)=O)n2c1C)-c1ccccc1
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| InChI |
InChI=1S/C20H18N2O2S2/c1-13-14(2)25-20-21-18(15-7-5-4-6-8-15)19(22(13)20)16-9-11-17(12-10-16)26(3,23)24/h4-12H,1-3H3
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| InChIKey |
RMMFNLCTUOLYOS-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