Bioactive Compound Details

BioIDbio198309
NameNone
ChEMBL IDCHEMBL455750
Molecular FormulaC7H13NO3S
Molecular Weight191.25
Molecular Weight (Monoisotopic)191.0616
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Propylmercaptoacetylglycine
SmilesCC(C)SCC(=O)NCC(=O)O
InchiInChI=1S/C7H13NO3S/c1-5(2)12-4-6(9)8-3-7(10)11/h5H,3-4H2,1-2H3,(H,8,9)(H,10,11)
Inchi KeyYERIBNYNQJLMTF-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities4.0
Np Likeness Score-1.04
Records Key['29']
Records Name['2-Propylmercaptoacetylglycine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure