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GPCR

NamePlatelet-activating factor receptor
SpeciesCavia porcellus (Guinea pig)
GenePTAFR
SynonymPAF-R
PAFr
DiseaseN/A for non-human GPCRs
Length342
Amino acid sequenceMELNSSSRVDSEFRYTLFPIVYSIIFVLGIIANGYVLWVFARLYPSKKLNEIKIFMVNLTVADLLFLITLPLWIVYYSNQGNWFLPKFLCNLAGCLFFINTYCSVAFLGVITYNRFQAVKYPIKTAQATTRKRGIALSLVIWVAIVAAASYFLVMDSTNVVSNKAGSGNITRCFEHYEKGSKPVLIIHICIVLGFFIVFLLILFCNLVIIHTLLRQPVKQQRNAEVRRRALWMVCTVLAVFVICFVPHHMVQLPWTLAELGMWPSSNHQAINDAHQVTLCLLSTNCVLDPVIYCFLTKKFRKHLSEKLNIMRSSQKCSRVTTDTGTEMAIPINHTPVNPIKN
UniProtP21556
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL5136
IUPHARN/A
DrugBankN/A

Ligand

NameCID 15005336
Molecular formulaC32H30ClN5O3
IUPAC nameethyl 4-(2-chlorophenyl)-2-[4-(2,4-dimethylimidazol-1-yl)phenyl]-6-methyl-5-(pyridin-2-ylcarbamoyl)-1,4-dihydropyridine-3-carboxylate
Molecular weight568.074
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.6
SynonymsN/A
Inchi KeyAEDSIDNRLSIRPU-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H30ClN5O3/c1-5-41-32(40)29-28(24-10-6-7-11-25(24)33)27(31(39)37-26-12-8-9-17-34-26)20(3)36-30(29)22-13-15-23(16-14-22)38-18-19(2)35-21(38)4/h6-18,28,36H,5H2,1-4H3,(H,34,37,39)
PubChem CID15005336
ChEMBLCHEMBL107951
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
IC5013.0 nMPMID1507200ChEMBL

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