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GPCR

NamePlatelet-activating factor receptor
SpeciesRattus norvegicus (Rat)
GenePtafr
SynonymAGEPC receptor
PAF receptor
PAF-R
PAFr
DiseaseN/A for non-human GPCRs
Length341
Amino acid sequenceMEQNGSFRVDSEFRYTLFPIVYSVIFVLGVVANGYVLWVFATLYPSKKLNEIKIFMVNLTVADLLFLMTLPLWIVYYSNEGDWIVHKFLCNLAGCLFFINTYCSVAFLGVITYNRYQAVAYPIKTAQATTRKRGITLSLVIWISIAATASYFLATDSTNVVPKKDGSGNITRCFEHYEPYSVPILVVHIFITSCFFLVFFLIFYCNMVIIHTLLTRPVRQQRKPEVKRRALWMVCTVLAVFVICFVPHHVVQLPWTLAELGYQTNFHQAINDAHQITLCLLSTNCVLDPVIYCFLTKKFRKHLSEKFYSMRSSRKCSRATSDTCTEVMMPANQTPVLPLKN
UniProtP46002
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4127
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL125419
Molecular formulaC37H61NO7S2
IUPAC name(2-heptadecyl-1,3-dioxolan-4-yl)methyl 6-(1,3-thiazol-3-ium-3-yl)hexanoate;4-methylbenzenesulfonate
Molecular weight696.015
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogPNone
SynonymsSCHEMBL9871378
Inchi KeyDNMVUKNNXPZRJO-UHFFFAOYSA-M
Inchi IDInChI=1S/C30H54NO4S.C7H8O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21-30-34-26-28(35-30)25-33-29(32)20-17-16-19-22-31-23-24-36-27-31;1-6-2-4-7(5-3-6)11(8,9)10/h23-24,27-28,30H,2-22,25-26H2,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
PubChem CID14785911
ChEMBLCHEMBL125419
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Experimental Data

ParameterValueReferenceDatabase source
ID500.88 mg.kg-1PMID1992139ChEMBL

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