Bioactive Compound Details

BioIDbio197857
NameNone
ChEMBL IDCHEMBL163019
Molecular FormulaC11H11NO5
Molecular Weight237.21
Molecular Weight (Monoisotopic)237.0637
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Acetoxy-Benzoic Acid Carbamoylmethyl Ester
SmilesCC(=O)Oc1ccccc1C(=O)OCC(N)=O
InchiInChI=1S/C11H11NO5/c1-7(13)17-9-5-3-2-4-8(9)11(15)16-6-10(12)14/h2-5H,6H2,1H3,(H2,12,14)
Inchi KeyKVNWJGCJKBJLRM-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities6.0
Np Likeness Score-0.59
Records Key['1']
Records Name['2-Acetoxy-benzoic acid carbamoylmethyl ester']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure