Bioactive Compound Details

BioIDbio199746
NameNone
ChEMBL IDCHEMBL358097
Molecular FormulaC11H14O2S
Molecular Weight210.3
Molecular Weight (Monoisotopic)210.0715
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsAcetic Acid 2-Propylsulfanyl-Phenyl Ester
SmilesCCCSc1ccccc1OC(C)=O
InchiInChI=1S/C11H14O2S/c1-3-8-14-11-7-5-4-6-10(11)13-9(2)12/h4-7H,3,8H2,1-2H3
Inchi KeyZQXWJNKNBQBBRU-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities2.0
Np Likeness Score-0.67
Records Key['42']
Records Name['Acetic acid 2-propylsulfanyl-phenyl ester']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure