Bioactive Compound Details

BioIDbio197364
NameNone
ChEMBL IDCHEMBL1256025
Molecular FormulaC3H10BrN3S
Molecular Weight200.1
Molecular Weight (Monoisotopic)119.0517
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(2-Aminoethyl)Isothiourea Dihydrobromide
SmilesBr.N=C(N)SCCN
InchiInChI=1S/C3H9N3S.BrH/c4-1-2-7-3(5)6;/h1-2,4H2,(H3,5,6);1H
Inchi KeyYFXFDZKYCRAMCM-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets4.0
Bioactivities5.0
Np Likeness Score-0.34
Records Key['SID56463450']
Records Name['SID56463450']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure