Bioactive Compound Details

BioIDbio197284
NameNone
ChEMBL IDCHEMBL472386
Molecular FormulaC14H15NO2
Molecular Weight229.28
Molecular Weight (Monoisotopic)229.1103
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(4-Phenoxyphenoxy)Ethanamine
SmilesNCCOc1ccc(Oc2ccccc2)cc1
InchiInChI=1S/C14H15NO2/c15-10-11-16-12-6-8-14(9-7-12)17-13-4-2-1-3-5-13/h1-9H,10-11,15H2
Inchi KeyFBLANPWAVFBRNS-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets2.0
Bioactivities5.0
Np Likeness Score-0.34
Records Key['2', '11']
Records Name['2-(4-phenoxyphenoxy)ethanamine', '2-(4-phenoxyphenoxy)ethanamine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure