Bioactive Compound Details

BioIDbio197123
NameNone
ChEMBL IDCHEMBL2035887
Molecular FormulaC14H29NO2
Molecular Weight243.39
Molecular Weight (Monoisotopic)243.2198
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Aminoethyl Dodecanoate
SmilesCCCCCCCCCCCC(=O)OCCN
InchiInChI=1S/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14(16)17-13-12-15/h2-13,15H2,1H3
Inchi KeyWEJWRPYVWRFROR-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets1.0
Bioactivities1.0
Np Likeness Score0.42
Records Key['5b']
Records Name['2-Aminoethyl dodecanoate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure