General Information of the Compound
| Compound ID |
CP0215182
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| Compound Name |
N-[3-fluoro-4-[2-(1-methylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]-2,4-diphenyl-1,3-thiazole-5-carboxamide
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| Structure |
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| Formula |
C33H22FN5O2S2
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| Molecular Weight |
603.704
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| Canonical SMILES |
Cn1cnc(c1)-c1cc2nccc(Oc3ccc(NC(=O)c4sc(nc4-c4ccccc4)-c4ccccc4)cc3F)c2s1
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| InChI |
InChI=1S/C33H22FN5O2S2/c1-39-18-25(36-19-39)28-17-24-30(42-28)27(14-15-35-24)41-26-13-12-22(16-23(26)34)37-32(40)31-29(20-8-4-2-5-9-20)38-33(43-31)21-10-6-3-7-11-21/h2-19H,1H3,(H,37,40)
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| InChIKey |
OXWIOZKINSUAPC-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