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Ligand

Name[3H]resolvin D1
Molecular formulaC22H32O5
IUPAC name(4Z,7S,8S,9E,11E,13Z,15E,17S,19Z)-7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoic acid
Molecular weight376.493
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP3.1
SynonymsSCHEMBL13150511
D0P0KG
Resolvin D1
[3H]-RvD1
GTPL3934
[ Show all ]
Inchi KeyOIWTWACQMDFHJG-LDOXQWQISA-N
Inchi IDInChI=1S/C22H32O5/c1-2-3-9-14-19(23)15-10-6-4-5-7-11-16-20(24)21(25)17-12-8-13-18-22(26)27/h3-12,15-16,19-21,23-25H,2,13-14,17-18H2,1H3,(H,26,27)/b6-4-,7-5+,9-3-,12-8-,15-10+,16-11+/t19-,20-,21-/m0/s1
PubChem CID73755062
ChEMBLN/A
IUPHAR3934, 4356
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
554477N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
554478Probable G-protein coupled receptor 32O75388GPR32Homo sapiens (Human)356

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