Bioactive Compound Details

BioIDbio200174
NameNone
ChEMBL IDCHEMBL384289
Molecular FormulaC9H8O4
Molecular Weight180.16
Molecular Weight (Monoisotopic)180.0423
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(2-Formylphenoxy)Acetic Acid
SmilesO=Cc1ccccc1OCC(=O)O
InchiInChI=1S/C9H8O4/c10-5-7-3-1-2-4-8(7)13-6-9(11)12/h1-5H,6H2,(H,11,12)
Inchi KeyANWMNLAAFDCKMT-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities2.0
Np Likeness Score-0.54
Records Key['9']
Records Name['2-(2-formylphenoxy)acetic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure