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Ligand

NameEicosatrienoic acid
Molecular formulaC20H34O2
IUPAC name(11Z,14Z,17Z)-icosa-11,14,17-trienoic acid
Molecular weight306.49
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.9
SynonymsC20:3n-3,6,9
eicosa-11Z,14Z,17Z-trienoic acid
HMS3402C12
NCGC00161349-01
(11Z,14Z,17Z)-Icosa-11,14,17-trienoic acid
[ Show all ]
Inchi KeyAHANXAKGNAKFSK-PDBXOOCHSA-N
Inchi IDInChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10H,2,5,8,11-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-
PubChem CID5312529
ChEMBLCHEMBL453991
IUPHARN/A
BindingDB50269535
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5392Oxoeicosanoid receptor 1Q8TDS5OXER1Homo sapiens (Human)423

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