General Information of the Compound
| Compound ID |
CP0374342
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| Compound Name |
1-[2-(4-chlorophenyl)-5-methylpyrazol-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 |
C23H18ClN7O3
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| Molecular Weight |
475.896
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| Canonical SMILES |
Cc1cc(NC(=O)Nc2ccc(Oc3ccnc4[nH]c(=O)[nH]c34)cc2)n(n1)-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C23H18ClN7O3/c1-13-12-19(31(30-13)16-6-2-14(24)3-7-16)27-22(32)26-15-4-8-17(9-5-15)34-18-10-11-25-21-20(18)28-23(33)29-21/h2-12H,1H3,(H2,26,27,32)(H2,25,28,29,33)
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| InChIKey |
QLIFQCWLLNQMKC-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