Bioactive Compound Details

BioIDbio200362
NameNone
ChEMBL IDCHEMBL221472
Molecular FormulaC11H15NO3
Molecular Weight209.24
Molecular Weight (Monoisotopic)209.1052
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Ethoxyethyl 4-Aminobenzoate
SmilesCCOCCOC(=O)c1ccc(N)cc1
InchiInChI=1S/C11H15NO3/c1-2-14-7-8-15-11(13)9-3-5-10(12)6-4-9/h3-6H,2,7-8,12H2,1H3
Inchi KeyKQTJWSNFJYXSII-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score-0.65
Records Key['20']
Records Name['2-ethoxyethyl 4-aminobenzoate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure