General Information of the Compound
| Compound ID |
CP0476476
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| Compound Name |
1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[4-[(2-methyl-3-oxo-4H-pyrido[2,3-b]pyrazin-8-yl)oxy]-2-methylsulfanylphenyl]urea
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| Structure |
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| Formula |
C23H17F4N5O3S
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| Molecular Weight |
519.48
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| Canonical SMILES |
CSc1cc(Oc2ccnc3[nH]c(=O)c(C)nc23)ccc1NC(=O)Nc1cc(ccc1F)C(F)(F)F
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| InChI |
InChI=1S/C23H17F4N5O3S/c1-11-21(33)32-20-19(29-11)17(7-8-28-20)35-13-4-6-15(18(10-13)36-2)30-22(34)31-16-9-12(23(25,26)27)3-5-14(16)24/h3-10H,1-2H3,(H,28,32,33)(H2,30,31,34)
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| InChIKey |
MNOYYJIUBWNEAE-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