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GPCR

NameHistamine H4 receptor
SpeciesRattus norvegicus (Rat)
GeneHrh4
SynonymH4 receptor
H4R
HH4R
GPCR105
DiseaseN/A for non-human GPCRs
Length391
Amino acid sequenceMSESNGTDVLPLTAQVPLAFLMSLLAFAITIGNAVVILAFVADRNLRHRSNYFFLNLAISDFFVGVISIPLYIPHTLFNWNFGSGICMFWLITDYLLCTASVYSIVLISYDRYQSVSNAVRYRAQHTGILKIVAQMVAVWILAFLVNGPMILASDSWKNSTNTEECEPGFVTEWYILAITAFLEFLLPVSLVVYFSVQIYWSLWKRGSLSRCPSHAGFIATSSRGTGHSRRTGLACRTSLPGLKEPAASLHSESPRGKSSLLVSLRTHMSGSIIAFKVGSFCRSESPVLHQREHVELLRGRKLARSLAVLLSAFAICWAPYCLFTIVLSTYRRGERPKSIWYSIAFWLQWFNSLINPFLYPLCHRRFQKAFWKILCVTKQPAPSQTQSVSS
UniProtQ91ZY1
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4468
IUPHAR265
DrugBankN/A

Ligand

NameCHEMBL444484
Molecular formulaC13H22N6O
IUPAC name4-(4-methylpiperazin-1-yl)-6-morpholin-4-ylpyrimidin-2-amine
Molecular weight278.36
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP0.2
SynonymsSCHEMBL2166591
Inchi KeyGSDRMHBYGSMULI-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H22N6O/c1-17-2-4-18(5-3-17)11-10-12(16-13(14)15-11)19-6-8-20-9-7-19/h10H,2-9H2,1H3,(H2,14,15,16)
PubChem CID25130913
ChEMBLCHEMBL444484
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC50338.84 nMPMID18811133ChEMBL
Efficacy87.0 %PMID18811133ChEMBL

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