Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:Eicosadienoic acid
PubChem ID:6439848
Pathway:-
InChI:InChI=1/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10H,2-5,8,11-19H2,1H3,(H,21,22)/b7-6-,10-9-/f/h21H
SMILES:CCCCCC(/[H])=C(/[H])CC(/[H])=C(/[H])CCCCCCCCCC(O)=O

Properties:
Formula:C20H36O2Atoms:22
Molecular Weight:308.499Rotatable Bonds:16
H-bond Acceptors:2H-bond Donors:0
logP:6.6647
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
TrypsinTRYP_PIGBindingDB-shows
Synonyms:
(11Z,14Z)-Eicosa-11,14-dienoic acid
(11Z,14Z)-Icosa-11,14-dienoic acid
11,14-Eicosadienoic acid
11,14-Eicosadienoic acid, (Z,Z)-
11,14-Icosadienoic acid
5598-38-9
AC1O5SJA
BML3-B08
BRD-K80325895-001-02-3
BSPBio_001326
C16525
CHEBI:603631
CHEMBL464983
cis-11,14-Eicosadienoic acid
Eicosadienoic acid
EICOSADIENOIC ACID (20:2 n-6)
HMS1361C08
HMS1791C08
HMS1989C08
Homo-gamma-linoleic acid
Icosadienoic acid
IDI1_033796
NCGC00161348-01
NCGC00161348-02
NCGC00161348-03