Bioactive Compound Details

BioIDbio197497
NameNone
ChEMBL IDCHEMBL1966239
Molecular FormulaC13H11NO2
Molecular Weight213.24
Molecular Weight (Monoisotopic)213.079
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(4-Hydroxybenzylideneamino)Phenol
SmilesOc1ccc(/C=N/c2ccccc2O)cc1
InchiInChI=1S/C13H11NO2/c15-11-7-5-10(6-8-11)9-14-12-3-1-2-4-13(12)16/h1-9,15-16H/b14-9+
Inchi KeyKILNMRJUXROOCU-NTEUORMPSA-N
Molecular SpeciesNEUTRAL
Targets65.0
Bioactivities70.0
Np Likeness Score-0.46
Records Key['4', 'SID473922', '4']
Records Name['2-(4-hydroxybenzylideneamino)phenol', 'SID473922', '(E)-2-((4-Hydroxybenzylidene)amino)phenol']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure