General Information of the Compound
| Compound ID |
CP0173297
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| Compound Name |
3-[3-(benzofuran-2-carbonyl)phenyl]-N-hydroxyacrylamide
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| Structure |
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| Formula |
C18H13NO4
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| Molecular Weight |
307.305
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| Canonical SMILES |
ONC(=O)\C=C\c1cccc(c1)C(=O)c1cc2ccccc2o1
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| InChI |
InChI=1S/C18H13NO4/c20-17(19-22)9-8-12-4-3-6-14(10-12)18(21)16-11-13-5-1-2-7-15(13)23-16/h1-11,22H,(H,19,20)/b9-8+
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| InChIKey |
KMVDSQMVUNRCNZ-CMDGGOBGSA-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
Protein ID: PT00991, Histone deacetylase 1
Cell Viability or Cytotoxicity Assay