General Information of the Compound
| Compound ID |
CP0384784
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| Compound Name |
4-((3-(Furan-3-yl)benzyl)oxy)-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)benzo[d]oxazole
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| Structure |
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| Formula |
C23H16N4O4S
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| Molecular Weight |
444.472
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| Canonical SMILES |
COc1nn2cc(nc2s1)-c1nc2c(OCc3cccc(c3)-c3ccoc3)cccc2o1
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| InChI |
InChI=1S/C23H16N4O4S/c1-28-23-26-27-11-17(24-22(27)32-23)21-25-20-18(6-3-7-19(20)31-21)30-12-14-4-2-5-15(10-14)16-8-9-29-13-16/h2-11,13H,12H2,1H3
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| InChIKey |
PTMJOXUBYUAREQ-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