Bioactive Compound Details

BioIDbio197240
NameNone
ChEMBL IDCHEMBL398205
Molecular FormulaC9H11N3OS
Molecular Weight209.27
Molecular Weight (Monoisotopic)209.0623
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(2-Methoxybenzylidene)Hydrazinecarbothioamide
SmilesCOc1ccccc1/C=N/NC(N)=S
InchiInChI=1S/C9H11N3OS/c1-13-8-5-3-2-4-7(8)6-11-12-9(10)14/h2-6H,1H3,(H3,10,12,14)/b11-6+
Inchi KeyLHIPHJZPFNPALV-IZZDOVSWSA-N
Molecular SpeciesNEUTRAL
Targets19.0
Bioactivities28.0
Np Likeness Score-1.88
Records Key['N8', 'A2', '2o']
Records Name['(E)-1-(2-methoxybenzylidene)thiosemicarbazide', '(E)-2-(2-methoxybenzylidene)hydrazinecarbothioamide', '2-(2-methoxybenzylidene)hydrazinecarbothioamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure