Bioactive Compound Details

BioIDbio197585
NameNone
ChEMBL IDCHEMBL2036096
Molecular FormulaC18H39NO
Molecular Weight285.52
Molecular Weight (Monoisotopic)285.3032
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(Hexadecyloxy)Ethanamine
SmilesCCCCCCCCCCCCCCCCOCCN
InchiInChI=1S/C18H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20-18-16-19/h2-19H2,1H3
Inchi KeyFWFOSYLRRIGGHS-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets1.0
Bioactivities1.0
Np Likeness Score0.11
Records Key['18c']
Records Name['2-(hexadecyloxy)ethanamine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure