Bioactive Compound Details

BioIDbio199442
NameNone
ChEMBL IDCHEMBL285319
Molecular FormulaC14H12O3
Molecular Weight228.25
Molecular Weight (Monoisotopic)228.0786
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(2-Phenoxyphenyl)Acetic Acid
SmilesO=C(O)Cc1ccccc1Oc1ccccc1
InchiInChI=1S/C14H12O3/c15-14(16)10-11-6-4-5-9-13(11)17-12-7-2-1-3-8-12/h1-9H,10H2,(H,15,16)
Inchi KeyCWWCQGGNKDBSNT-UHFFFAOYSA-N
Molecular SpeciesACID
Targets4.0
Bioactivities5.0
Np Likeness Score-0.38
Records Key['1', '17']
Records Name['(2-Phenoxy-phenyl)-acetic acid', '2-(2-phenoxyphenyl)acetic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure