Bioactive Compound Details

BioIDbio198218
NameNone
ChEMBL IDCHEMBL2153502
Molecular FormulaC18H32O2
Molecular Weight280.45
Molecular Weight (Monoisotopic)280.2402
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Octadecynoic Acid
SmilesCCCCCCCCCCCCCCCC#CC(=O)O
InchiInChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-15H2,1H3,(H,19,20)
Inchi KeyWEAGGGHXTMXZQA-UHFFFAOYSA-N
Molecular SpeciesACID
Targets11.0
Bioactivities18.0
Np Likeness Score0.75
Records Key['2-ODA', '2-ODA']
Records Name['2-Octadecynoic acid', '2-octadecynoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure