General Information of the Compound
Compound ID |
CP0293034
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Compound Name |
N-hydroxy-3-phenylbenzamide
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Synonyms |
3-Phenylbenzohydroximic acid
3-biphenyl hydroxamic acid
Biphenyl-3-carboxylic acid hydroxyamide
CHEMBL154517
SCHEMBL10363097
SEPGPMDDTZHYJV-UHFFFAOYSA-N
ZINC27646665
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Structure |
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Formula |
C13H11NO2
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Molecular Weight |
213.236
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Canonical SMILES |
ONC(=O)c1cccc(c1)-c1ccccc1
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InChI |
InChI=1S/C13H11NO2/c15-13(14-16)12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,16H,(H,14,15)
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InChIKey |
SEPGPMDDTZHYJV-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
Clinical Information about the Compound