General Information of the Compound
| Compound ID |
CP0507516
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| Compound Name |
1-(5-tert-butyl-2-pyridin-2-ylpyrazol-3-yl)-3-[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 |
C25H24N8O3
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| Molecular Weight |
484.52
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| Canonical SMILES |
CC(C)(C)c1cc(NC(=O)Nc2ccc(Oc3ccnc4[nH]c(=O)[nH]c34)cc2)n(n1)-c1ccccn1
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| InChI |
InChI=1S/C25H24N8O3/c1-25(2,3)18-14-20(33(32-18)19-6-4-5-12-26-19)29-23(34)28-15-7-9-16(10-8-15)36-17-11-13-27-22-21(17)30-24(35)31-22/h4-14H,1-3H3,(H2,28,29,34)(H2,27,30,31,35)
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| InChIKey |
CNINRNWIQVUFEI-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