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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

NameCHEMBL320900
Molecular formulaC33H28ClN5O3S
IUPAC nameethyl 4-(2-chlorophenyl)-6-methyl-2-[4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)phenyl]-5-(pyridin-2-ylcarbamoyl)-1,4-dihydropyridine-3-carboxylate
Molecular weight610.129
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP7.1
SynonymsBDBM50004641
4-(2-Chloro-phenyl)-6-methyl-2-[4-(6-methyl-imidazo[2,1-b]thiazol-5-yl)-phenyl]-5-(pyridin-2-ylcarbamoyl)-1,4-dihydro-pyridine-3-carboxylic acid ethyl ester
Inchi KeyCFSAOLMFARGDEU-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H28ClN5O3S/c1-4-42-32(41)28-27(23-9-5-6-10-24(23)34)26(31(40)38-25-11-7-8-16-35-25)19(2)36-29(28)21-12-14-22(15-13-21)30-20(3)37-33-39(30)17-18-43-33/h5-18,27,36H,4H2,1-3H3,(H,35,38,40)
PubChem CID15005345
ChEMBLCHEMBL320900
IUPHARN/A
BindingDB50004641
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
ED505.4 mg.kg-1PMID1507200ChEMBL

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