General Information of the Compound
| Compound ID |
CP0846913
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| Compound Name |
3-Fluoro-5-morpholino-N-(3-(2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-7-yloxy)phenyl)benzamide
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| Structure |
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| Formula |
C24H21FN4O4
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| Molecular Weight |
448.454
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| Canonical SMILES |
O=C(Nc1cccc(Oc2cccc3[nH]c(=O)[nH]c23)c1)c1cc(F)cc(N2CCOCC2)c1
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| InChI |
InChI=1S/C24H21FN4O4/c25-16-11-15(12-18(13-16)29-7-9-32-10-8-29)23(30)26-17-3-1-4-19(14-17)33-21-6-2-5-20-22(21)28-24(31)27-20/h1-6,11-14H,7-10H2,(H,26,30)(H2,27,28,31)
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| InChIKey |
OUAOHMKOQJWVGZ-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