Bioactive Compound Details

BioIDbio199323
NameNone
ChEMBL IDCHEMBL498525
Molecular FormulaC8H8O4
Molecular Weight168.15
Molecular Weight (Monoisotopic)168.0423
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(2,3-Dihydroxyphenyl)Acetic Acid
SmilesO=C(O)Cc1cccc(O)c1O
InchiInChI=1S/C8H8O4/c9-6-3-1-2-5(8(6)12)4-7(10)11/h1-3,9,12H,4H2,(H,10,11)
Inchi KeyKEQGFEVKJCGTKB-UHFFFAOYSA-N
Molecular SpeciesACID
Targets3.0
Bioactivities4.0
Np Likeness Score0.56
Records Key['14']
Records Name['2-(2,3-dihydroxyphenyl)acetic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure