Bioactive Compound Details

BioIDbio198554
NameNone
ChEMBL IDCHEMBL458281
Molecular FormulaC10H10O2S2
Molecular Weight226.32
Molecular Weight (Monoisotopic)226.0122
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsS-(2-Phenylthioacetyl)Thioglycolic Acid
SmilesO=C(O)CSC(=S)Cc1ccccc1
InchiInChI=1S/C10H10O2S2/c11-9(12)7-14-10(13)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)
Inchi KeyMVNRWNXHYULZQZ-UHFFFAOYSA-N
Molecular SpeciesACID
Targets3.0
Bioactivities6.0
Np Likeness Score-0.62
Records Key['60']
Records Name['S-(2-Phenylthioacetyl)thioglycolic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure