Bioactive Compound Details

BioIDbio198936
NameNone
ChEMBL IDCHEMBL2064668
Molecular FormulaC13H11NO
Molecular Weight197.24
Molecular Weight (Monoisotopic)197.0841
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(Benzylideneamino)Phenol
SmilesOc1ccccc1/N=C/c1ccccc1
InchiInChI=1S/C13H11NO/c15-13-9-5-4-8-12(13)14-10-11-6-2-1-3-7-11/h1-10,15H/b14-10+
Inchi KeyGRWIZXASAOKOEZ-GXDHUFHOSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities4.0
Np Likeness Score-0.74
Records Key['1', '1']
Records Name['2-(benzylideneamino)phenol', '(E)-2-(Benzylideneamino)phenol']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure