Bioactive Compound Details

BioIDbio199724
NameNone
ChEMBL IDCHEMBL551610
Molecular FormulaC13H11NOS
Molecular Weight229.3
Molecular Weight (Monoisotopic)229.0561
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(Phenylthio)Benzamide|2-Phenylsulfanylbenzamide
SmilesNC(=O)c1ccccc1Sc1ccccc1
InchiInChI=1S/C13H11NOS/c14-13(15)11-8-4-5-9-12(11)16-10-6-2-1-3-7-10/h1-9H,(H2,14,15)
Inchi KeyCPTFVDLLWNPUGJ-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities3.0
Np Likeness Score-1.24
Records Key['12', '7af']
Records Name['2-Phenylsulfanylbenzamide', '2-(phenylthio)benzamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure