Bioactive Compound Details

BioIDbio198649
NameNone
ChEMBL IDCHEMBL508363
Molecular FormulaC16H15NO3
Molecular Weight269.3
Molecular Weight (Monoisotopic)269.1052
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Acetamidobenzyl Benzoate
SmilesCC(=O)Nc1ccccc1COC(=O)c1ccccc1
InchiInChI=1S/C16H15NO3/c1-12(18)17-15-10-6-5-9-14(15)11-20-16(19)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,17,18)
Inchi KeyXOKQGLHASWLNKZ-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities2.0
Np Likeness Score-0.91
Records Key['15']
Records Name['2-acetamidobenzyl benzoate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure