Bioactive Compound Details

BioIDbio199974
NameNone
ChEMBL IDCHEMBL98756
Molecular FormulaC15H29NO2
Molecular Weight255.4
Molecular Weight (Monoisotopic)255.2198
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Oxo-Pentadecanoic Acid Amide|2-Oxopentadecanamide
SmilesCCCCCCCCCCCCCC(=O)C(N)=O
InchiInChI=1S/C15H29NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(17)15(16)18/h2-13H2,1H3,(H2,16,18)
Inchi KeyMNYDQTOLXKEGLO-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities6.0
Np Likeness Score0.18
Records Key['AX-001', '1', '13']
Records Name['2-Oxo-pentadecanoic acid amide', '2-Oxo-pentadecanoic acid amide', '2-oxopentadecanamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure