Bioactive Compound Details

BioIDbio200367
NameNone
ChEMBL IDCHEMBL165338
Molecular FormulaC17H26O2
Molecular Weight262.39
Molecular Weight (Monoisotopic)262.1933
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Phenyl-Propionic Acid Octyl Ester
SmilesCCCCCCCCOC(=O)C(C)c1ccccc1
InchiInChI=1S/C17H26O2/c1-3-4-5-6-7-11-14-19-17(18)15(2)16-12-9-8-10-13-16/h8-10,12-13,15H,3-7,11,14H2,1-2H3
Inchi KeyXYNPZXTUQLXUOG-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score-0.02
Records Key['10']
Records Name['2-Phenyl-propionic acid octyl ester']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure