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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

NameCHEMBL423717
Molecular formulaC25H26N4O2
IUPAC name2-[4-(2,2-diphenylacetyl)piperazin-1-yl]-2-pyridin-3-ylacetamide
Molecular weight414.509
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.4
Synonyms2-(4-Diphenylacetyl-piperazin-1-yl)-2-pyridin-3-yl-acetamide
BDBM50003539
2-[4-(1-Oxo-2,2-diphenylethyl)-1-piperazinyl]-2-(3-pyridinyl)acetamide
Inchi KeyGLTUBCTYVRAYJJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26N4O2/c26-24(30)23(21-12-7-13-27-18-21)28-14-16-29(17-15-28)25(31)22(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-13,18,22-23H,14-17H2,(H2,26,30)
PubChem CID9979183
ChEMBLCHEMBL423717
IUPHARN/A
BindingDB50003539
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
ID50<5.0 mg.kg-1PMID1433215ChEMBL

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