General Information of the Compound
| Compound ID |
CP0422798
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| Compound Name |
1-(5-chloroimidazo[1,2-a]pyridin-7-yl)-3-[(1,3-dimethyl-4-propan-2-ylpyrazolo[3,4-b]pyridin-6-yl)amino]urea
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| Structure |
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| Formula |
C19H21ClN8O
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| Molecular Weight |
412.885
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| Canonical SMILES |
CC(C)c1cc(NNC(=O)Nc2cc(Cl)n3ccnc3c2)nc2n(C)nc(C)c12
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| InChI |
InChI=1S/C19H21ClN8O/c1-10(2)13-9-15(23-18-17(13)11(3)26-27(18)4)24-25-19(29)22-12-7-14(20)28-6-5-21-16(28)8-12/h5-10H,1-4H3,(H,23,24)(H2,22,25,29)
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| InChIKey |
UATKQFKLWHYELS-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