Bioactive Compound Details

BioIDbio199031
NamePROPYL 2-CINNAMAMIDOACETATE
ChEMBL IDCHEMBL2289702
Molecular FormulaC14H17NO3
Molecular Weight247.29
Molecular Weight (Monoisotopic)247.1208
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsNone
SmilesCCCOC(=O)CNC(=O)/C=C/c1ccccc1
InchiInChI=1S/C14H17NO3/c1-2-10-18-14(17)11-15-13(16)9-8-12-6-4-3-5-7-12/h3-9H,2,10-11H2,1H3,(H,15,16)/b9-8+
Inchi KeyKYZJJDSCDUXUGC-CMDGGOBGSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities3.0
Np Likeness Score-0.54
Records Key['4']
Records Name['propyl 2-cinnamamidoacetate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure