General Information of the Compound
| Compound ID |
CP0483395
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| Compound Name |
1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-(1H-pyrazolo[3,4-d]pyrimidin-4-yloxy)phenyl]urea
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| Structure |
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| Formula |
C19H19N7O3
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| Molecular Weight |
393.407
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| Canonical SMILES |
CC(C)(C)c1cc(NC(=O)Nc2ccc(Oc3ncnc4[nH]ncc34)cc2)no1
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| InChI |
InChI=1S/C19H19N7O3/c1-19(2,3)14-8-15(26-29-14)24-18(27)23-11-4-6-12(7-5-11)28-17-13-9-22-25-16(13)20-10-21-17/h4-10H,1-3H3,(H,20,21,22,25)(H2,23,24,26,27)
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| InChIKey |
SVXDNNQYPNWFTP-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