Bioactive Compound Details

BioIDbio197184
NameNone
ChEMBL IDCHEMBL1099026
Molecular FormulaC8H10N4O
Molecular Weight178.19
Molecular Weight (Monoisotopic)178.0855
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Acetylpyridine-Semicarbazone
SmilesC/C(=N\NC(N)=O)c1ccccn1
InchiInChI=1S/C8H10N4O/c1-6(11-12-8(9)13)7-4-2-3-5-10-7/h2-5H,1H3,(H3,9,12,13)/b11-6+
Inchi KeyRUXQWZJWMCHCHH-IZZDOVSWSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities3.0
Np Likeness Score-1.93
Records Key['8, Hapsc']
Records Name['2-acetylpyridine-semicarbazone']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure