General Information of the Compound
| Compound ID |
CP0564555
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| Compound Name |
2-methoxy-6-[6-methoxy-4-[[3-methoxy-5-(trifluoromethyl)phenyl]methoxy]-1-benzofuran-2-yl]imidazo[2,1-b][1,3,4]thiadiazole
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| Structure |
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| Formula |
C23H18F3N3O5S
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| Molecular Weight |
505.474
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| Canonical SMILES |
COc1nn2cc(nc2s1)-c1cc2c(OCc3cc(OC)cc(c3)C(F)(F)F)cc(OC)cc2o1
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| InChI |
InChI=1S/C23H18F3N3O5S/c1-30-14-5-12(4-13(6-14)23(24,25)26)11-33-18-7-15(31-2)8-19-16(18)9-20(34-19)17-10-29-21(27-17)35-22(28-29)32-3/h4-10H,11H2,1-3H3
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| InChIKey |
BBIVTMVOOBJEQV-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