General Information of the Compound
| Compound ID |
CP0431183
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| Compound Name |
(2E,4E)-5-[4-(4-cyanophenyl)phenyl]-N-hydroxypenta-2,4-dienamide
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| Structure |
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| Formula |
C18H14N2O2
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| Molecular Weight |
290.322
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| Canonical SMILES |
ONC(=O)\C=C\C=C\c1ccc(cc1)-c1ccc(cc1)C#N
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| InChI |
InChI=1S/C18H14N2O2/c19-13-15-7-11-17(12-8-15)16-9-5-14(6-10-16)3-1-2-4-18(21)20-22/h1-12,22H,(H,20,21)/b3-1+,4-2+
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| InChIKey |
QJLQGXTZORBWJX-ZPUQHVIOSA-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