General Information of the Compound
| Compound ID |
CP0924128
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| Compound Name |
N-(3-(2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-7-yloxy)phenyl)-2-(3-trifluoromethoxyphenyl)acetamide
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| Structure |
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| Formula |
C21H16F3N3O5S
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| Molecular Weight |
479.436
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| Canonical SMILES |
O=c1[nH]c2cccc(Oc3cccc(NS(=O)(=O)Cc4cccc(OC(F)(F)F)c4)c3)c2[nH]1
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| InChI |
InChI=1S/C21H16F3N3O5S/c22-21(23,24)32-16-7-1-4-13(10-16)12-33(29,30)27-14-5-2-6-15(11-14)31-18-9-3-8-17-19(18)26-20(28)25-17/h1-11,27H,12H2,(H2,25,26,28)
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| InChIKey |
VJPLGVNBOCWNFS-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