Bioactive Compound Details

BioIDbio199452
NameETHYLISOTHIOUREA
ChEMBL IDCHEMBL321691
Molecular FormulaC3H8N2S
Molecular Weight104.18
Molecular Weight (Monoisotopic)104.0408
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Ethyl-Isothiourea
SmilesCCSC(=N)N
InchiInChI=1S/C3H8N2S/c1-2-6-3(4)5/h2H2,1H3,(H3,4,5)
Inchi KeyVFIZBHJTOHUOEK-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets23.0
Bioactivities43.0
Np Likeness Score-0.83
Records Key['10', '2', 'SID50104607', 'SID90341019', 'SID11113749', 'I-2', 'SEITU', 'SID11111141', '(ethylsulfanyl)methanimidamide hydrobromide', '11a; SEITU']
Records Name['2-Ethyl-isothiourea', '2-Ethyl-isothiourea', 'SID50104607', 'SID90341019', 'SID11113749', '2-Ethyl-isothiourea', 'S-ethyl-iso-thiourea', 'SID11111141', '(ethylsulfanyl)methanimidamide hydrobromide', 'S-ethylisothiourea']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure