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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

NameCID 15005334
Molecular formulaC33H32ClN5O3
IUPAC nameethyl 4-(2-chlorophenyl)-6-methyl-5-(pyridin-2-ylcarbamoyl)-2-[4-(2,4,5-trimethylimidazol-1-yl)phenyl]-1,4-dihydropyridine-3-carboxylate
Molecular weight582.101
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP6.0
SynonymsN/A
Inchi KeyKSAZWYFJLZNXHL-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H32ClN5O3/c1-6-42-33(41)30-29(25-11-7-8-12-26(25)34)28(32(40)38-27-13-9-10-18-35-27)20(3)37-31(30)23-14-16-24(17-15-23)39-21(4)19(2)36-22(39)5/h7-18,29,37H,6H2,1-5H3,(H,35,38,40)
PubChem CID15005334
ChEMBLCHEMBL323290
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
ED5010.5 mg.kg-1PMID1507200ChEMBL

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