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GPCR

NamePlatelet-activating factor receptor
SpeciesMus musculus (Mouse)
GenePtafr
SynonymAGEPC receptor
PAF receptor
PAF-R
PAFr
DiseaseN/A for non-human GPCRs
Length341
Amino acid sequenceMEHNGSFRVDSEFRYTLFPIVYSVIFILGVVANGYVLWVFANLYPSKKLNEIKIFMVNLTMADLLFLITLPLWIVYYYNEGDWILPNFLCNVAGCLFFINTYCSVAFLGVITYNRYQAVAYPIKTAQATTRKRGISLSLIIWVSIVATASYFLATDSTNLVPNKDGSGNITRCFEHYEPYSVPILVVHVFIAFCFFLVFFLIFYCNLVIIHTLLTQPMRQQRKAGVKRRALWMVCTVLAVFIICFVPHHVVQLPWTLAELGYQTNFHQAINDAHQITLCLLSTNCVLDPVIYCFLTKKFRKHLSEKFYSMRSSRKCSRATSDTCTEVIVPANQTPIVSLKN
UniProtQ62035
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3993
IUPHAR334
DrugBankN/A

Ligand

NameCHEMBL154856
Molecular formulaC30H45F3N2O5S
IUPAC name1-ethyl-N-[(4-tetradecoxyphenyl)methyl]pyridin-1-ium-2-carboxamide;trifluoromethanesulfonate
Molecular weight602.754
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyKDIHXAYVYYUHKN-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H44N2O2.CHF3O3S/c1-3-5-6-7-8-9-10-11-12-13-14-17-24-33-27-21-19-26(20-22-27)25-30-29(32)28-18-15-16-23-31(28)4-2;2-1(3,4)8(5,6)7/h15-16,18-23H,3-14,17,24-25H2,1-2H3;(H,5,6,7)
PubChem CID10461243
ChEMBLCHEMBL154856
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
Survival36.0 %PMID8496938ChEMBL

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