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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

NameCHEMBL100190
Molecular formulaC25H29N5O2
IUPAC name2-(2-methylpyridin-3-yl)-2-[4-[3-(2-oxopyrrolidin-1-yl)-3-phenylpropanoyl]piperazin-1-yl]acetonitrile
Molecular weight431.54
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP1.4
SynonymsSCHEMBL9574990
(2-Methyl-pyridin-3-yl)-{4-[3-(2-oxo-pyrrolidin-1-yl)-3-phenyl-propionyl]-piperazin-1-yl}-acetonitrile
[4-[3-Phenyl-1-oxo-3-(2-oxopyrrolidin-1-yl)propyl]piperazin-1-yl](2-methyl-3-pyridyl)acetonitrile
BDBM50045967
Inchi KeyDJFOZVOJJFSISR-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H29N5O2/c1-19-21(9-5-11-27-19)23(18-26)28-13-15-29(16-14-28)25(32)17-22(20-7-3-2-4-8-20)30-12-6-10-24(30)31/h2-5,7-9,11,22-23H,6,10,12-17H2,1H3
PubChem CID10365462
ChEMBLCHEMBL100190
IUPHARN/A
BindingDB50045967
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
ID500.13 mg.kg-1PMID8411016ChEMBL

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