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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

NameCHEMBL132028
Molecular formulaC26H34N2O8
IUPAC name1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one
Molecular weight502.564
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP2.4
Synonyms1-[4-(3,4,5-Trimethoxy-benzoyl)-piperazin-1-yl]-3-(3,4,5-trimethoxy-phenyl)-propan-1-one; hydrate
BDBM50003472
1-[4-(3,4,5-Trimethoxybenzoyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)-1-propanone
Inchi KeyBEXOIRFAZJTTKE-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H34N2O8/c1-31-19-13-17(14-20(32-2)24(19)35-5)7-8-23(29)27-9-11-28(12-10-27)26(30)18-15-21(33-3)25(36-6)22(16-18)34-4/h13-16H,7-12H2,1-6H3
PubChem CID10345945
ChEMBLCHEMBL132028
IUPHARN/A
BindingDB50003472
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Experimental Data

ParameterValueReferenceDatabase source
ID50<5.0 mg.kg-1PMID1433215ChEMBL

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