Bioactive Compound Details

BioIDbio198112
NameNone
ChEMBL IDCHEMBL1087707
Molecular FormulaC9H11N3O2
Molecular Weight193.21
Molecular Weight (Monoisotopic)193.0851
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Hydroxy-Acetophenonesemicarbazone
SmilesC/C(=N\NC(N)=O)c1ccccc1O
InchiInChI=1S/C9H11N3O2/c1-6(11-12-9(10)14)7-4-2-3-5-8(7)13/h2-5,13H,1H3,(H3,10,12,14)/b11-6+
Inchi KeySLSXRIZAOSGASD-IZZDOVSWSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities3.0
Np Likeness Score-1.11
Records Key['9, H2hasc']
Records Name['2-hydroxy-acetophenonesemicarbazone']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure