General Information of the Compound
| Compound ID |
CP0408218
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| Compound Name |
5-(3-(((6-Methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)benzofuran-4-yl)oxy)methyl)phenyl)picolinic acid
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| Structure |
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| Formula |
C27H20N4O6S
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| Molecular Weight |
528.546
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| Canonical SMILES |
COc1nn2cc(nc2s1)-c1cc2c(OCc3cccc(c3)-c3ccc(nc3)C(O)=O)cc(OC)cc2o1
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| InChI |
InChI=1S/C27H20N4O6S/c1-34-18-9-22(36-14-15-4-3-5-16(8-15)17-6-7-20(25(32)33)28-12-17)19-11-24(37-23(19)10-18)21-13-31-26(29-21)38-27(30-31)35-2/h3-13H,14H2,1-2H3,(H,32,33)
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| InChIKey |
DPHKTJPRZYSJSJ-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