General Information of the Compound
Compound ID |
CP0573984
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Compound Name |
1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[3-methyl-4-(6-piperidin-1-ylpyrimidin-4-yl)oxyphenyl]urea
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Structure |
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Formula |
C24H30N6O3
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Molecular Weight |
450.543
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Canonical SMILES |
Cc1cc(NC(=O)Nc2cc(on2)C(C)(C)C)ccc1Oc1cc(ncn1)N1CCCCC1
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InChI |
InChI=1S/C24H30N6O3/c1-16-12-17(27-23(31)28-20-13-19(33-29-20)24(2,3)4)8-9-18(16)32-22-14-21(25-15-26-22)30-10-6-5-7-11-30/h8-9,12-15H,5-7,10-11H2,1-4H3,(H2,27,28,29,31)
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InChIKey |
CZHIKAJESJNHTF-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