General Information of the Compound
| Compound ID |
CP0447383
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| Compound Name |
(5Z)-5-[[4-[2-[methyl(1,3-thiazol-2-yl)amino]ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione
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| Structure |
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| Formula |
C16H15N3O3S2
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| Molecular Weight |
361.448
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| Canonical SMILES |
CN(CCOc1ccc(\C=C2/SC(=O)NC2=O)cc1)c1nccs1
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| InChI |
InChI=1S/C16H15N3O3S2/c1-19(15-17-6-9-23-15)7-8-22-12-4-2-11(3-5-12)10-13-14(20)18-16(21)24-13/h2-6,9-10H,7-8H2,1H3,(H,18,20,21)/b13-10-
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| InChIKey |
GRFGENPMKNLCRJ-RAXLEYEMSA-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