Bioactive Compound Details

BioIDbio198247
NameNone
ChEMBL IDCHEMBL1163911
Molecular FormulaC12H16O3
Molecular Weight208.26
Molecular Weight (Monoisotopic)208.1099
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsEthyl 2-(3-Ethylphenoxy)Acetate
SmilesCCOC(=O)COc1cccc(CC)c1
InchiInChI=1S/C12H16O3/c1-3-10-6-5-7-11(8-10)15-9-12(13)14-4-2/h5-8H,3-4,9H2,1-2H3
Inchi KeyZBUKWBHGABRARI-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score-1.12
Records Key['21e']
Records Name['ethyl 2-(3-ethylphenoxy)acetate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure