Bioactive Compound Details

BioIDbio200255
NameNone
ChEMBL IDCHEMBL1223125
Molecular FormulaC10H13NOS
Molecular Weight195.29
Molecular Weight (Monoisotopic)195.0718
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsN-[2-(Phenylthio)Ethyl]Acetamide
SmilesCC(=O)NCCSc1ccccc1
InchiInChI=1S/C10H13NOS/c1-9(12)11-7-8-13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,11,12)
Inchi KeyRSOVUTMFSIKQHH-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities4.0
Np Likeness Score-1.46
Records Key['12f']
Records Name['N-[2-(Phenylthio)ethyl]acetamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure