Bioactive Compound Details

BioIDbio199666
NameNone
ChEMBL IDCHEMBL407353
Molecular FormulaC22H20O2S
Molecular Weight348.47
Molecular Weight (Monoisotopic)348.1184
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsMethyl 2-(Tritylthio)Acetate
SmilesCOC(=O)CSC(c1ccccc1)(c1ccccc1)c1ccccc1
InchiInChI=1S/C22H20O2S/c1-24-21(23)17-25-22(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16H,17H2,1H3
Inchi KeyMVUPACKEURZFOJ-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities2.0
Np Likeness Score-0.4
Records Key['29']
Records Name['methyl 2-(tritylthio)acetate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure