Bioactive Compound Details

BioIDbio197763
NameNone
ChEMBL IDCHEMBL163914
Molecular FormulaC13H15NO5
Molecular Weight265.26
Molecular Weight (Monoisotopic)265.095
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Acetoxy-Benzoic Acid Dimethylcarbamoylmethyl Ester
SmilesCC(=O)Oc1ccccc1C(=O)OCC(=O)N(C)C
InchiInChI=1S/C13H15NO5/c1-9(15)19-11-7-5-4-6-10(11)13(17)18-8-12(16)14(2)3/h4-7H,8H2,1-3H3
Inchi KeyFDTMXYKUFIZEMG-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities11.0
Np Likeness Score-0.88
Records Key['5']
Records Name['2-Acetoxy-benzoic acid dimethylcarbamoylmethyl ester']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure