General Information of the Compound
| Compound ID |
CP0523271
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| Compound Name |
1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]-2-phenylphenyl]urea
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| Structure |
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| Formula |
C26H17ClF3N5O3
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| Molecular Weight |
539.901
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| Canonical SMILES |
FC(F)(F)c1cc(NC(=O)Nc2ccc(Oc3ccnc4[nH]c(=O)[nH]c34)cc2-c2ccccc2)ccc1Cl
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| InChI |
InChI=1S/C26H17ClF3N5O3/c27-19-8-6-15(12-18(19)26(28,29)30)32-24(36)33-20-9-7-16(13-17(20)14-4-2-1-3-5-14)38-21-10-11-31-23-22(21)34-25(37)35-23/h1-13H,(H2,32,33,36)(H2,31,34,35,37)
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| InChIKey |
IRYSPSFKXFRNIT-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