Bioactive Compound Details

BioIDbio200353
NameNone
ChEMBL IDCHEMBL550833
Molecular FormulaC29H43NO2
Molecular Weight437.67
Molecular Weight (Monoisotopic)437.3294
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Methoxyphenethylarachidonoylamide
SmilesCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCc1ccccc1OC
InchiInChI=1S/C29H43NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-29(31)30-26-25-27-22-20-21-23-28(27)32-2/h7-8,10-11,13-14,16-17,20-23H,3-6,9,12,15,18-19,24-26H2,1-2H3,(H,30,31)/b8-7-,11-10-,14-13-,17-16-
Inchi KeyGKCWPCLQCFAVCZ-ZKWNWVNESA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities2.0
Np Likeness Score0.23
Records Key['22']
Records Name['2-Methoxyphenethylarachidonoylamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure