Bioactive Compound Details

BioIDbio199153
NameNone
ChEMBL IDCHEMBL301607
Molecular FormulaC5H12N2S
Molecular Weight132.23
Molecular Weight (Monoisotopic)132.0721
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Butyl-Isothiourea
SmilesCCCCSC(=N)N
InchiInChI=1S/C5H12N2S/c1-2-3-4-8-5(6)7/h2-4H2,1H3,(H3,6,7)
Inchi KeyBPMPPVUBRPXMNX-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets4.0
Bioactivities4.0
Np Likeness Score-0.5
Records Key['8', '11d']
Records Name['2-Butyl-isothiourea', 'S-n-butyl-isothiourea']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure