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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

NameCHEMBL133120
Molecular formulaC25H25N3O3
IUPAC name1-[4-(1-oxidopyridin-1-ium-4-carbonyl)piperazin-1-yl]-3,3-diphenylpropan-1-one
Molecular weight415.493
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP1.9
Synonyms1-[4-(1-Oxy-pyridine-4-carbonyl)-piperazin-1-yl]-3,3-diphenyl-propan-1-one; hydrate
BDBM50003538
4-[[4-(3,3-Diphenylpropionyl)-1-piperazinyl]carbonyl]pyridine 1-oxide
Inchi KeyCRTRCRPUPFIBFJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H25N3O3/c29-24(19-23(20-7-3-1-4-8-20)21-9-5-2-6-10-21)26-15-17-27(18-16-26)25(30)22-11-13-28(31)14-12-22/h1-14,23H,15-19H2
PubChem CID10070451
ChEMBLCHEMBL133120
IUPHARN/A
BindingDB50003538
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
ID50<3.0 mg.kg-1PMID1433215ChEMBL

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