General Information of the Compound
| Compound ID |
CP0887306
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| Compound Name |
1-(2-N-morpholyl-5-(trifluoromethyl)phenyl)-3-(3-(2-oxo-2,3-dihydro-1Himidazo[4,5-b]pyridin-7-yloxy)phenyl)urea
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| Structure |
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| Formula |
C25H22F3N5O4
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| Molecular Weight |
513.476
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| Canonical SMILES |
O=C(Nc1cccc(Oc2cccc3[nH]c(=O)[nH]c23)c1)Nc1cc(C(F)(F)F)ccc1N1CCOCC1
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| InChI |
InChI=1S/C25H22F3N5O4/c26-25(27,28)15-7-8-20(33-9-11-36-12-10-33)19(13-15)31-23(34)29-16-3-1-4-17(14-16)37-21-6-2-5-18-22(21)32-24(35)30-18/h1-8,13-14H,9-12H2,(H2,29,31,34)(H2,30,32,35)
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| InChIKey |
DWFJUOGACCGTQH-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