Bioactive Compound Details

BioIDbio197812
NameNone
ChEMBL IDCHEMBL2036092
Molecular FormulaC14H31NO
Molecular Weight229.41
Molecular Weight (Monoisotopic)229.2406
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(Dodecyloxy)Ethanamine
SmilesCCCCCCCCCCCCOCCN
InchiInChI=1S/C14H31NO/c1-2-3-4-5-6-7-8-9-10-11-13-16-14-12-15/h2-15H2,1H3
Inchi KeyBNIZTLSGVTUSPW-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets1.0
Bioactivities1.0
Np Likeness Score0.13
Records Key['18a']
Records Name['2-(dodecyloxy)ethanamine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure