Bioactive Compound Details

BioIDbio200135
NameNone
ChEMBL IDCHEMBL247739
Molecular FormulaC14H18O3
Molecular Weight234.29
Molecular Weight (Monoisotopic)234.1256
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(2-Cyclohexylphenoxy)Acetic Acid
SmilesO=C(O)COc1ccccc1C1CCCCC1
InchiInChI=1S/C14H18O3/c15-14(16)10-17-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H,15,16)
Inchi KeySIYNBMWECIIUOX-UHFFFAOYSA-N
Molecular SpeciesACID
Targets2.0
Bioactivities2.0
Np Likeness Score-0.41
Records Key['5a']
Records Name['2-(2-cyclohexylphenoxy)acetic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure