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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

NameCHEMBL154459
Molecular formulaC34H53IN2O3
IUPAC nameN-acetyl-3-tert-butyl-N-[(1-methylpyridin-1-ium-4-yl)methyl]-4-tetradecoxybenzamide;iodide
Molecular weight664.713
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogPNone
SynonymsSCHEMBL9592104
4-[[Acetyl[3-(1,1-dimethylethyl)-4-(tetradecyloxy)benzoyl]amino]methyl]-1-methylpyridinium iodide
CTLHHQDEUKUNEC-UHFFFAOYSA-M
SCHEMBL9306568
Inchi KeyCTLHHQDEUKUNEC-UHFFFAOYSA-M
Inchi IDInChI=1S/C34H53N2O3.HI/c1-7-8-9-10-11-12-13-14-15-16-17-18-25-39-32-20-19-30(26-31(32)34(3,4)5)33(38)36(28(2)37)27-29-21-23-35(6)24-22-29;/h19-24,26H,7-18,25,27H2,1-6H3;1H/q+1;/p-1
PubChem CID10484536
ChEMBLCHEMBL154459
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
Survival27.0 %PMID8496938ChEMBL

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