General Information of the Compound
| Compound ID |
CP0483394
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| Compound Name |
1-(5-tert-butyl-2-phenylpyrazol-3-yl)-3-[4-(1H-pyrazolo[3,4-d]pyrimidin-4-yloxy)phenyl]urea
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| Structure |
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| Formula |
C25H24N8O2
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| Molecular Weight |
468.521
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| Canonical SMILES |
CC(C)(C)c1cc(NC(=O)Nc2ccc(Oc3ncnc4[nH]ncc34)cc2)n(n1)-c1ccccc1
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| InChI |
InChI=1S/C25H24N8O2/c1-25(2,3)20-13-21(33(32-20)17-7-5-4-6-8-17)30-24(34)29-16-9-11-18(12-10-16)35-23-19-14-28-31-22(19)26-15-27-23/h4-15H,1-3H3,(H2,29,30,34)(H,26,27,28,31)
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| InChIKey |
ROQWJDWCLPHZCC-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