Bioactive Compound Details

BioIDbio197366
NameNone
ChEMBL IDCHEMBL240293
Molecular FormulaC8H6Cl2O2
Molecular Weight205.04
Molecular Weight (Monoisotopic)203.9745
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(2,6-Dichlorophenyl)Acetic Acid
SmilesO=C(O)Cc1c(Cl)cccc1Cl
InchiInChI=1S/C8H6Cl2O2/c9-6-2-1-3-7(10)5(6)4-8(11)12/h1-3H,4H2,(H,11,12)
Inchi KeySFAILOOQFZNOAU-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score-0.72
Records Key['3']
Records Name['2-(2,6-dichlorophenyl)acetic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure