Bioactive Compound Details

BioIDbio198103
NameNone
ChEMBL IDCHEMBL1098683
Molecular FormulaC12H16N4OS
Molecular Weight264.35
Molecular Weight (Monoisotopic)264.1045
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Acetylpyridine-Morpholylthiosemicarbazone
SmilesC/C(=N\NC(=S)N1CCOCC1)c1ccccn1
InchiInChI=1S/C12H16N4OS/c1-10(11-4-2-3-5-13-11)14-15-12(18)16-6-8-17-9-7-16/h2-5H,6-9H2,1H3,(H,15,18)/b14-10+
Inchi KeyFIGPFUPBRRMVLZ-GXDHUFHOSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities3.0
Np Likeness Score-2.18
Records Key['6, Hapmotsc']
Records Name['2-acetylpyridine-morpholylthiosemicarbazone']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure