General Information of the Compound
| Compound ID |
CP0318471
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| Compound Name |
3-(3-fluoro-4-{[2-(pyridin-3-yl)thieno[3,2-b]pyridin-7-yl]oxy}phenyl)-1-(2-phenylacetyl)thiourea
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| Structure |
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| Formula |
C27H19FN4O2S2
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| Molecular Weight |
514.607
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| Canonical SMILES |
Fc1cc(NC(=S)NC(=O)Cc2ccccc2)ccc1Oc1ccnc2cc(sc12)-c1cccnc1
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| InChI |
InChI=1S/C27H19FN4O2S2/c28-20-14-19(31-27(35)32-25(33)13-17-5-2-1-3-6-17)8-9-22(20)34-23-10-12-30-21-15-24(36-26(21)23)18-7-4-11-29-16-18/h1-12,14-16H,13H2,(H2,31,32,33,35)
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| InChIKey |
OBFSYIGNFLQCLK-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