Bioactive Compound Details

BioIDbio199529
NameNone
ChEMBL IDCHEMBL423454
Molecular FormulaC15H19NO5
Molecular Weight293.32
Molecular Weight (Monoisotopic)293.1263
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Acetoxy-Benzoic Acid Diethylcarbamoylmethyl Ester
SmilesCCN(CC)C(=O)COC(=O)c1ccccc1OC(C)=O
InchiInChI=1S/C15H19NO5/c1-4-16(5-2)14(18)10-20-15(19)12-8-6-7-9-13(12)21-11(3)17/h6-9H,4-5,10H2,1-3H3
Inchi KeyHEFOCUJBDCFYAR-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities23.0
Np Likeness Score-0.93
Records Key['6', '8']
Records Name['2-Acetoxy-benzoic acid diethylcarbamoylmethyl ester', '2-(diethylamino)-2-oxoethyl 2-acetoxybenzoate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure