General Information of the Compound
Compound ID
CP0293034
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
Formula
C13H11NO2
Molecular Weight
213.236
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
Physicochemical Property
logP
2.4726
Rotatable Bonds
2
Heavy Atom Count
16
Polar Areas
49.33
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
Complexity
16

"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).

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PubChem ID
CID: 44369352
ChEMBL ID
CHEMBL154517
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
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01743, Polyunsaturated fatty acid 5-lipoxygenase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000194 RBL-1 Rattus norvegicus (Rat)  1
1
IC50 = 6000 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( Biphenyl-3-carboxylic acid hydroxyamide )
Drug Name Biphenyl-3-carboxylic acid hydroxyamide
Target(s)
Arachidonate 5-lipoxygenase (5-LOX)
Inhibitor