Bioactive Compound Details

BioIDbio199258
NameNone
ChEMBL IDCHEMBL164038
Molecular FormulaC13H15NO5
Molecular Weight265.26
Molecular Weight (Monoisotopic)265.095
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Acetoxy-Benzoic Acid Ethylcarbamoylmethyl Ester
SmilesCCNC(=O)COC(=O)c1ccccc1OC(C)=O
InchiInChI=1S/C13H15NO5/c1-3-14-12(16)8-18-13(17)10-6-4-5-7-11(10)19-9(2)15/h4-7H,3,8H2,1-2H3,(H,14,16)
Inchi KeyQZTDIROWVCZJJV-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities6.0
Np Likeness Score-1.01
Records Key['2']
Records Name['2-Acetoxy-benzoic acid ethylcarbamoylmethyl ester']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure