Bioactive Compound Details

BioIDbio197309
NameNone
ChEMBL IDCHEMBL1779102
Molecular FormulaC9H13N3S
Molecular Weight195.29
Molecular Weight (Monoisotopic)195.083
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(1-Phenylethyl)Hydrazinecarbothioamide
SmilesCC(NNC(N)=S)c1ccccc1
InchiInChI=1S/C9H13N3S/c1-7(11-12-9(10)13)8-5-3-2-4-6-8/h2-7,11H,1H3,(H3,10,12,13)
Inchi KeyHEALWZXJXQFSGE-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities2.0
Np Likeness Score-1.33
Records Key['3a']
Records Name['2-(1-Phenylethyl)hydrazinecarbothioamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure