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GPCR

NameHistamine H4 receptor
SpeciesRattus norvegicus (Rat)
GeneHrh4
SynonymGPCR105
H4 receptor
H4R
HH4R
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

NameCHEMBL493663
Molecular formulaC12H19N7O
IUPAC name1-[2-amino-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]imidazolidin-2-one
Molecular weight277.332
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP-0.6
SynonymsSCHEMBL2169935
Inchi KeyJWFOFYPLOPEWKE-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H19N7O/c1-17-4-6-18(7-5-17)9-8-10(16-11(13)15-9)19-3-2-14-12(19)20/h8H,2-7H2,1H3,(H,14,20)(H2,13,15,16)
PubChem CID25130234
ChEMBLCHEMBL493663
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
EC5012302.7 nMPMID18811133ChEMBL
Efficacy27.0 %PMID18811133ChEMBL

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