Bioactive Compound Details

BioIDbio199207
NameNone
ChEMBL IDCHEMBL1163835
Molecular FormulaC11H14O3
Molecular Weight194.23
Molecular Weight (Monoisotopic)194.0943
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsMethyl 2-(4-Ethylphenoxy)Acetate
SmilesCCc1ccc(OCC(=O)OC)cc1
InchiInChI=1S/C11H14O3/c1-3-9-4-6-10(7-5-9)14-8-11(12)13-2/h4-7H,3,8H2,1-2H3
Inchi KeyQEWGJPXKSQKSED-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score-0.93
Records Key['21c']
Records Name['methyl 2-(4-ethylphenoxy)acetate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure