Bioactive Compound Details

BioIDbio200278
NameNone
ChEMBL IDCHEMBL2064673
Molecular FormulaC14H13NO2
Molecular Weight227.26
Molecular Weight (Monoisotopic)227.0946
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(4-Methoxybenzylideneamino)Phenol
SmilesCOc1ccc(/C=N/c2ccccc2O)cc1
InchiInChI=1S/C14H13NO2/c1-17-12-8-6-11(7-9-12)10-15-13-4-2-3-5-14(13)16/h2-10,16H,1H3/b15-10+
Inchi KeyCXQBWMKQSJPURB-XNTDXEJSSA-N
Molecular SpeciesNEUTRAL
Targets9.0
Bioactivities23.0
Np Likeness Score-0.71
Records Key['7', '11', 'AR07']
Records Name['2-(4-methoxybenzylideneamino)phenol', '(E)-2-((4-Methoxybenzylidene)amino)phenol', '2-(4-methoxybenzylideneamino)phenol']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure