General Information of the Compound
| Compound ID |
CP0470986
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| Compound Name |
6-(1-benzofuran-2-yl)-2-ethoxyimidazo[2,1-b][1,3,4]thiadiazole
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| Structure |
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| Formula |
C14H11N3O2S
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| Molecular Weight |
285.328
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| Canonical SMILES |
CCOc1nn2cc(nc2s1)-c1cc2ccccc2o1
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| InChI |
InChI=1S/C14H11N3O2S/c1-2-18-14-16-17-8-10(15-13(17)20-14)12-7-9-5-3-4-6-11(9)19-12/h3-8H,2H2,1H3
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| InChIKey |
YXXQBTWPEKGLFG-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