General Information of the Compound
Compound ID
CP0214538
Compound Name
(9Z)-octadec-9-enamide
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Synonyms
(9E)-OCTADEC-9-ENAMIDE
(9Z)-octadec-9-enamide
(Z)-9-OCTADECENAMIDE
(Z)-octadec-9-enamide
14C-labeled oleamide
301-02-0
9,10-octadecenamide
9-Octadecenamide, (9Z)-
9-Octadecenamide, (Z)-
9Z-octadecenamide
Adogen 73
Amide O
Armid O
Armoslip CP
Crodamide O
Crodamide OR
Diamide O 200
ELAIDOYLAMIDE
Elaidoylamide
HSDB 5560
Kemamide O
Oleamide
Oleic acid amide
Oleyl amide
Oleylamide
Petrac Slip-Eze
Slip-eze
UNII-7L25QK8BWO
Unislip 1759
cis-9,10-Octadecenoamide
cis-9-Octadecenamide
oleamide
trans-9,10-octadecenoamide
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Structure
Formula
C18H35NO
Molecular Weight
281.484
Canonical SMILES
CCCCCCCC\C=C/CCCCCCCC(N)=O
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InChI
InChI=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-
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InChIKey
FATBGEAMYMYZAF-KTKRTIGZSA-N
CAS
181057-55-6
65862-65-9
69899-60-1
94554-98-0
Physicochemical Property
logP
5.5092
Rotatable Bonds
15
Heavy Atom Count
20
Polar Areas
43.09
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
1
Complexity
20

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 5283387
SID: 14848775
ChEMBL ID
CHEMBL15927
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT06137, Transient receptor potential cation channel subfamily V member 2
 Protein Info 
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293
 Cell Line Info 
Homo sapiens (Human)  1
1
IC50 = 2100 nM
 Bioactivity Info 
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( Elaidoylamide )
Drug Name Elaidoylamide
Target(s)
5-HT 7 receptor (HTR7)
 Target Info 
Modulator (allosteric modulator)
Group IIA phospholipase A2 (GIIA sPLA2)
 Target Info 
Inhibitor