General Information of the Compound
| Compound ID |
CP0505086
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| Compound Name |
2-{4-[2-Amino-6-(5-bromo-2-ethoxy-phenyl)-pyrimidin-4-ylamino]-phenyl}-N-hydroxy-acetamide
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| Structure |
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| Formula |
C20H20BrN5O3
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| Molecular Weight |
458.316
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| Canonical SMILES |
CCOc1ccc(Br)cc1-c1cc(Nc2ccc(CC(=O)NO)cc2)nc(N)n1
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| InChI |
InChI=1S/C20H20BrN5O3/c1-2-29-17-8-5-13(21)10-15(17)16-11-18(25-20(22)24-16)23-14-6-3-12(4-7-14)9-19(27)26-28/h3-8,10-11,28H,2,9H2,1H3,(H,26,27)(H3,22,23,24,25)
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| InChIKey |
WZLPJJYCWCZJSF-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