Bioactive Compound Details

BioIDbio200302
NameNone
ChEMBL IDCHEMBL2036093
Molecular FormulaC16H35NO
Molecular Weight257.46
Molecular Weight (Monoisotopic)257.2719
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(Tetradecyloxy)Ethanamine
SmilesCCCCCCCCCCCCCCOCCN
InchiInChI=1S/C16H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-16-14-17/h2-17H2,1H3
Inchi KeyVDKIKEMSODDARD-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets1.0
Bioactivities1.0
Np Likeness Score0.12
Records Key['18b']
Records Name['2-(tetradecyloxy)ethanamine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure