Bioactive Compound Details

BioIDbio197368
NameNone
ChEMBL IDCHEMBL560499
Molecular FormulaC28H40INO
Molecular Weight533.54
Molecular Weight (Monoisotopic)533.2155
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Iodophenethylarachidonoylamide
SmilesCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCc1ccccc1I
InchiInChI=1S/C28H40INO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-28(31)30-25-24-26-21-19-20-22-27(26)29/h6-7,9-10,12-13,15-16,19-22H,2-5,8,11,14,17-18,23-25H2,1H3,(H,30,31)/b7-6-,10-9-,13-12-,16-15-
Inchi KeyYYDNCCJGDFPJAF-DOFZRALJSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score0.18
Records Key['9']
Records Name['2-Iodophenethylarachidonoylamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure