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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

NameCHEMBL493104
Molecular formulaC22H22N6
IUPAC name4-[2-amino-6-(4-methylpiperazin-1-yl)-5-phenylpyrimidin-4-yl]benzonitrile
Molecular weight370.46
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.1
SynonymsSCHEMBL2165268
Inchi KeyLQPZZGLWIAIMKL-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22N6/c1-27-11-13-28(14-12-27)21-19(17-5-3-2-4-6-17)20(25-22(24)26-21)18-9-7-16(15-23)8-10-18/h2-10H,11-14H2,1H3,(H2,24,25,26)
PubChem CID25131233
ChEMBLCHEMBL493104
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
pKb5.29 -PMID18811133ChEMBL

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