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Ligand

Namelinoleic acid
Molecular formulaC18H32O2
IUPAC name(9Z,12Z)-octadeca-9,12-dienoic acid
Molecular weight280.452
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.8
SynonymsEmersol 310
9-cis,12-cis-Linoleic acid
HMS1361E16
9Z,12Z-octadecadienoic acid
KB-209137
[ Show all ]
Inchi KeyOYHQOLUKZRVURQ-HZJYTTRNSA-N
Inchi IDInChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-
PubChem CID5280450
ChEMBLCHEMBL267476
IUPHAR1052
BindingDB22231
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
253240Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
253238Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
253241Free fatty acid receptor 1Q76JU9Ffar1Mus musculus (Mouse)300
253242Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377
253239Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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