Bioactive Compound Details

BioIDbio2269
NameOLEAMIDE
ChEMBL IDCHEMBL15927
Molecular FormulaC18H35NO
Molecular Weight281.48
Molecular Weight (Monoisotopic)281.2719
TypeSmall molecule
Max Phase--
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsOctadec-9-Enoic Acid Amide|Oleamide
SmilesCCCCCCCC/C=C\CCCCCCCC(N)=O
InchiInChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9-
Inchi KeyFATBGEAMYMYZAF-KTKRTIGZSA-N
Molecular SpeciesNEUTRAL
Targets50.0
Bioactivities91.0
Np Likeness Score0.57
Records Key['8', '1', 'Table 1', '2', '10', 'SID144207642', 'Table 1, R1C1', 'SID11113753', 'SID26751933', 'Oleamide', 'OLEAMIDE', 'OA', 'oleamide', 'oleamide', 'EUB0000894a', 'oleamide', 'EUB0000894a', 'EUB0000894a', '6', 'EUB0000894a']
Records Name['Octadec-9-enoic acid amide (Z-9-octadecenamide or Oleamide)', '(Z)-Octadec-9-enoic acid amide', '(Z)-Octadec-9-enoic acid amide', 'Octadec-9-enoic acid amide', '(Z)-Octadec-9-enoic acid amide', 'SID144207642', 'oleamide', 'SID11113753', 'SID26751933', 'Oleamide', 'OLEAMIDE', 'Oleamide', 'oleamide', 'oleamide', 'Oleamide', 'oleamide', 'Oleamide', 'Oleamide', 'Oleamide; (Z)-9-Octadecenamide', 'Oleamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure