Bioactive Compound Details

BioIDbio200139
NameNone
ChEMBL IDCHEMBL1163834
Molecular FormulaC11H14O3
Molecular Weight194.23
Molecular Weight (Monoisotopic)194.0943
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsMethyl 2-(2-Ethylphenoxy)Acetate
SmilesCCc1ccccc1OCC(=O)OC
InchiInChI=1S/C11H14O3/c1-3-9-6-4-5-7-10(9)14-8-11(12)13-2/h4-7H,3,8H2,1-2H3
Inchi KeyQAAGVNLWTYSXED-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score-0.97
Records Key['21b']
Records Name['methyl 2-(2-ethylphenoxy)acetate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure