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Ligand

Namelipoxin A4
Molecular formulaC20H32O5
IUPAC name(5S,6R,7E,9E,11Z,13E,15S)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid
Molecular weight352.471
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP3.1
Synonyms(5S,6R,15S)-Trihydroxy-(7E,9E,11Z,13E)-Eicosatetraenoic acid
1833AH
5S,6S-Lipoxin A4
C06314
HMS1989E20
[ Show all ]
Inchi KeyIXAQOQZEOGMIQS-SSQFXEBMSA-N
Inchi IDInChI=1S/C20H32O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,9-10,13-14,17-19,21-23H,2-3,8,11-12,15-16H2,1H3,(H,24,25)/b6-4-,7-5+,13-9+,14-10+/t17-,18+,19-/m0/s1
PubChem CID5280914
ChEMBLN/A
IUPHAR1034
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
553994Formyl peptide receptor-related sequence 1O08790Fpr-s1Mus musculus (Mouse)351
553996N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
553995Probable G-protein coupled receptor 32O75388GPR32Homo sapiens (Human)356

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