Bioactive Compound Details

BioIDbio200277
NameNone
ChEMBL IDCHEMBL1797961
Molecular FormulaC13H10FNO
Molecular Weight215.23
Molecular Weight (Monoisotopic)215.0746
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(2-Fluorobenzylideneamino)Phenol
SmilesOc1ccccc1/N=C/c1ccccc1F
InchiInChI=1S/C13H10FNO/c14-11-6-2-1-5-10(11)9-15-12-7-3-4-8-13(12)16/h1-9,16H/b15-9+
Inchi KeySDHKTTFTBJGDQX-OQLLNIDSSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities3.0
Np Likeness Score-1.25
Records Key['5', 'Table 3, R29C1']
Records Name['(E)-2-((2-Fluorobenzylidene)amino)phenol', '2-(2-fluorobenzylideneamino)phenol']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure