Bioactive Compound Details

BioIDbio197929
NameNone
ChEMBL IDCHEMBL473379
Molecular FormulaC11H14O3
Molecular Weight194.23
Molecular Weight (Monoisotopic)194.0943
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsEthyl 2-(4-Methoxyphenyl)Acetate
SmilesCCOC(=O)Cc1ccc(OC)cc1
InchiInChI=1S/C11H14O3/c1-3-14-11(12)8-9-4-6-10(13-2)7-5-9/h4-7H,3,8H2,1-2H3
Inchi KeyDOCCDOCIYYDLGJ-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities3.0
Np Likeness Score-0.46
Records Key['7b']
Records Name['Ethyl 2-(4-methoxyphenyl)acetate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure