Bioactive Compound Details

BioIDbio199115
NameNone
ChEMBL IDCHEMBL1779246
Molecular FormulaC10H13NO2S
Molecular Weight211.29
Molecular Weight (Monoisotopic)211.0667
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(2-(Phenylthio)Ethylamino)Acetic Acid
SmilesO=C(O)CNCCSc1ccccc1
InchiInChI=1S/C10H13NO2S/c12-10(13)8-11-6-7-14-9-4-2-1-3-5-9/h1-5,11H,6-8H2,(H,12,13)
Inchi KeyVCPOQHZOIXRWFN-UHFFFAOYSA-N
Molecular SpeciesZWITTERION
Targets1.0
Bioactivities1.0
Np Likeness Score-1.13
Records Key['6']
Records Name['2-(2-(phenylthio)ethylamino)acetic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure