Bioactive Compound Details

BioIDbio198648
NameNone
ChEMBL IDCHEMBL165835
Molecular FormulaC11H14O2
Molecular Weight178.23
Molecular Weight (Monoisotopic)178.0994
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Phenyl-Propionic Acid Ethyl Ester
SmilesCCOC(=O)C(C)c1ccccc1
InchiInChI=1S/C11H14O2/c1-3-13-11(12)9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3
Inchi KeyUTUVIKZNQWNGIM-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets10.0
Bioactivities14.0
Np Likeness Score-0.39
Records Key['1']
Records Name['2-Phenyl-propionic acid ethyl ester']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure