General Information of the Compound
Compound ID |
CP0374339
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Compound Name |
1-(5-cyclopropyl-2-phenylpyrazol-3-yl)-3-[4-[(1-methyl-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea
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Structure |
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Formula |
C26H23N7O3
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Molecular Weight |
481.516
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Canonical SMILES |
Cn1c2c(Oc3ccc(NC(=O)Nc4cc(nn4-c4ccccc4)C4CC4)cc3)ccnc2[nH]c1=O
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InChI |
InChI=1S/C26H23N7O3/c1-32-23-21(13-14-27-24(23)30-26(32)35)36-19-11-9-17(10-12-19)28-25(34)29-22-15-20(16-7-8-16)31-33(22)18-5-3-2-4-6-18/h2-6,9-16H,7-8H2,1H3,(H,27,30,35)(H2,28,29,34)
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InChIKey |
XFIKCIOAHAQEJQ-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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