Bioactive Compound Details

BioIDbio197381
NameNone
ChEMBL IDCHEMBL1269411
Molecular FormulaC17H30O2
Molecular Weight266.42
Molecular Weight (Monoisotopic)266.2246
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Hexadecynoic Acid
SmilesCCCCCCCCCCCCCCC#CC(=O)O
InchiInChI=1S/C17H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h2-14H2,1H3,(H,18,19)
Inchi KeyVHVMWCWIYITOLN-UHFFFAOYSA-N
Molecular SpeciesACID
Targets26.0
Bioactivities71.0
Np Likeness Score0.79
Records Key['2-HDA', '2-HDA', '2-HDA', '4; 2-HAD']
Records Name['2-Hexadecynoic acid', '2-hexadecynoic acid', '2-hexadecynoic acid', '2-hexadecynoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure