General Information of the Compound
| Compound ID |
CP0505991
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| Compound Name |
N-[4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]naphthalen-1-yl]-2-[3-(trifluoromethyl)phenyl]acetamide
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| Structure |
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| Formula |
C25H17F3N4O3
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| Molecular Weight |
478.43
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| Canonical SMILES |
FC(F)(F)c1cccc(CC(=O)Nc2ccc(Oc3ccnc4[nH]c(=O)[nH]c34)c3ccccc23)c1
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| InChI |
InChI=1S/C25H17F3N4O3/c26-25(27,28)15-5-3-4-14(12-15)13-21(33)30-18-8-9-19(17-7-2-1-6-16(17)18)35-20-10-11-29-23-22(20)31-24(34)32-23/h1-12H,13H2,(H,30,33)(H2,29,31,32,34)
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| InChIKey |
BNAKJUUCFCWEBP-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