Bioactive Compound Details

BioIDbio197941
NameNone
ChEMBL IDCHEMBL201607
Molecular FormulaC16H15NO3
Molecular Weight269.3
Molecular Weight (Monoisotopic)269.1052
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(3-((Hydroxyimino)(Phenyl)Methyl)Phenyl)Propanoic Acid
SmilesCC(C(=O)O)c1cccc(/C(=N\O)c2ccccc2)c1
InchiInChI=1S/C16H15NO3/c1-11(16(18)19)13-8-5-9-14(10-13)15(17-20)12-6-3-2-4-7-12/h2-11,20H,1H3,(H,18,19)/b17-15-
Inchi KeyFRONXFGBXAORKI-ICFOKQHNSA-N
Molecular SpeciesACID
Targets3.0
Bioactivities15.0
Np Likeness Score-0.12
Records Key['1']
Records Name['2-(3-((hydroxyimino)(phenyl)methyl)phenyl)propanoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure