General Information of the Compound
| Compound ID |
CP0461080
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| Compound Name |
3-Benzoyl-N-hydroxy-benzamide
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| Synonyms |
3-Benzoyl-N-hydroxy-benzamide
3-Benzoylbenzohydroximic acid
CHEMBL175908
SCHEMBL14880296
ZINC28108876
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| Structure |
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| Formula |
C14H11NO3
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| Molecular Weight |
241.246
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| Canonical SMILES |
ONC(=O)c1cccc(c1)C(=O)c1ccccc1
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| InChI |
InChI=1S/C14H11NO3/c16-13(10-5-2-1-3-6-10)11-7-4-8-12(9-11)14(17)15-18/h1-9,18H,(H,15,17)
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| InChIKey |
LAZDNRBVPKMJSY-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
Clinical Information about the Compound