General Information of the Compound
| Compound ID |
CP0887311
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| Compound Name |
N-(4-methyl-3-(2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-7-yloxy)phenyl)-3-(trifluoromethoxy)benzamide
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| Structure |
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| Formula |
C22H16F3N3O4
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| Molecular Weight |
443.381
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| Canonical SMILES |
Cc1ccc(NC(=O)c2cccc(OC(F)(F)F)c2)cc1Oc1cccc2[nH]c(=O)[nH]c12
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| InChI |
InChI=1S/C22H16F3N3O4/c1-12-8-9-14(26-20(29)13-4-2-5-15(10-13)32-22(23,24)25)11-18(12)31-17-7-3-6-16-19(17)28-21(30)27-16/h2-11H,1H3,(H,26,29)(H2,27,28,30)
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| InChIKey |
PBJLOIPTAUEAOV-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