General Information of the Compound
| Compound ID |
CP0470696
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| Compound Name |
1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[2-fluoro-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea
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| Structure |
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| Formula |
C27H26FN7O3
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| Molecular Weight |
515.549
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| Canonical SMILES |
Cc1ccc(cc1)-n1nc(cc1NC(=O)Nc1ccc(Oc2ccnc3[nH]c(=O)[nH]c23)cc1F)C(C)(C)C
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| InChI |
InChI=1S/C27H26FN7O3/c1-15-5-7-16(8-6-15)35-22(14-21(34-35)27(2,3)4)31-25(36)30-19-10-9-17(13-18(19)28)38-20-11-12-29-24-23(20)32-26(37)33-24/h5-14H,1-4H3,(H2,30,31,36)(H2,29,32,33,37)
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| InChIKey |
IRXQBBBHXREDEC-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