General Information of the Compound
| Compound ID |
CP0416342
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| Compound Name |
2-Methoxy-6-(6-methoxy-4-((3-(pyrimidin-2-yl)benzyl)oxy)benzofuran-2-yl)imidazo[2,1-b][1,3,4]thiadiazole
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| Structure |
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| Formula |
C25H19N5O4S
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| Molecular Weight |
485.525
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| Canonical SMILES |
COc1nn2cc(nc2s1)-c1cc2c(OCc3cccc(c3)-c3ncccn3)cc(OC)cc2o1
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| InChI |
InChI=1S/C25H19N5O4S/c1-31-17-10-20(33-14-15-5-3-6-16(9-15)23-26-7-4-8-27-23)18-12-22(34-21(18)11-17)19-13-30-24(28-19)35-25(29-30)32-2/h3-13H,14H2,1-2H3
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| InChIKey |
GCBZEENRHWVFCX-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