Bioactive Compound Details

BioIDbio198732
NameNone
ChEMBL IDCHEMBL483091
Molecular FormulaC4H10N2S
Molecular Weight118.2
Molecular Weight (Monoisotopic)118.0565
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Isopropyl-Isothiourea
SmilesCC(C)SC(=N)N
InchiInChI=1S/C4H10N2S/c1-3(2)7-4(5)6/h3H,1-2H3,(H3,5,6)
Inchi KeyXSSNABKEYXKKMK-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets14.0
Bioactivities21.0
Np Likeness Score-0.24
Records Key['I-3', 'SID11113769', 'S-Isopropylisothiourea', 'S-ISOPROPYLISOTHIOUREA', 'S-Isopropylisothiourea', 'S-Isopropyl-Isothiourea', 'S-Isopropyl-Isothiourea', 'S-Isopropylisothiourea', '11e']
Records Name['2-Isopropyl-isothiourea', 'SID11113769', 'S-Isopropylisothiourea', 'S-ISOPROPYLISOTHIOUREA', 'S-Isopropylisothiourea', 'S-Isopropyl-Isothiourea', 'S-Isopropyl-Isothiourea', 'S-Isopropylisothiourea', 'S-isopropyl-isothiourea']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure