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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

NameCHEMBL119847
Molecular formulaC23H19N5O
IUPAC name1-methyl-4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-3H-1,5-benzodiazepin-2-one
Molecular weight381.439
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.1
Synonyms1-Methyl-4-[4-(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)phenyl]-1H-1,5-benzodiazepin-2(3H)-one
BDBM50033218
SCHEMBL9386241
1-Methyl-4-[4-(2-methyl-imidazo[4,5-c]pyridin-1-yl)-phenyl]-1,3-dihydro-benzo[b][1,4]diazepin-2-one
Inchi KeyFWMSCMAWBURVDX-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H19N5O/c1-15-25-20-14-24-12-11-22(20)28(15)17-9-7-16(8-10-17)19-13-23(29)27(2)21-6-4-3-5-18(21)26-19/h3-12,14H,13H2,1-2H3
PubChem CID10452437
ChEMBLCHEMBL119847
IUPHARN/A
BindingDB50033218
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
ED500.03 mg.kg-1PMID7658438ChEMBL

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