Bioactive Compound Details

BioIDbio198427
NameNone
ChEMBL IDCHEMBL163807
Molecular FormulaC15H17NO
Molecular Weight227.31
Molecular Weight (Monoisotopic)227.131
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(4-Benzylphenoxy)Ethanamine
SmilesNCCOc1ccc(Cc2ccccc2)cc1
InchiInChI=1S/C15H17NO/c16-10-11-17-15-8-6-14(7-9-15)12-13-4-2-1-3-5-13/h1-9H,10-12,16H2
Inchi KeyMJTXDDKAEQAMNA-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets2.0
Bioactivities4.0
Np Likeness Score-0.2
Records Key['3a', '1']
Records Name['2-(4-Benzyl-phenoxy)-ethylamine', '2-(4-benzylphenoxy)ethanamine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure