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GPCR

NameHistamine H2 receptor
SpeciesRattus norvegicus (Rat)
GeneHrh2
Synonymgastric receptor I
H2 receptor
H2R
HH2R
DiseaseN/A for non-human GPCRs
Length358
Amino acid sequenceMEPNGTVHSCCLDSMALKVTISVVLTTLILITIAGNVVVCLAVSLNRRLRSLTNCFIVSLAATDLLLGLLVLPFSAIYQLSFTWSFGHVFCNIYTSLDVMLCTASILNLFMISLDRYCAVTDPLRYPVLVTPVRVAISLVFIWVISITLSFLSIHLGWNSRNGTRGGNDTFKCKVQVNEVYGLVDGLVTFYLPLLIMCVTYYRIFKIAREQAKRINHISSWKAATIREHKATVTLAAVMGAFIICWFPYFTAFVYRGLRGDDAINEAVEGIVLWLGYANSALNPILYAALNRDFRTAYQQLFHCKFASHNSHKTSLRLNNSLLPRSQSREGRWQEEKPLKLQVWSGTELTHPQGNPIR
UniProtP25102
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4654
IUPHAR263
DrugBankN/A

Ligand

Name4-Methylburimamide
Molecular formulaC10H18N4S
IUPAC name1-methyl-3-[4-(5-methyl-1H-imidazol-4-yl)butyl]thiourea
Molecular weight226.342
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogP0.8
SynonymsCHEMBL3248396
51264-00-7
N-methyl-N'-[4-(5-methyl-4-imidazolyl)-butyl]-thiourea
CHEBI:1896
Thiourea, N-methyl-N'-[4-(4-methyl-1H-imidazol-5-yl)butyl]-
[ Show all ]
Inchi KeyUKUMBWIAJWVEDN-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H18N4S/c1-8-9(14-7-13-8)5-3-4-6-12-10(15)11-2/h7H,3-6H2,1-2H3,(H,13,14)(H2,11,12,15)
PubChem CID3084972
ChEMBLCHEMBL3248396
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
Kb10700.0 nMPMID17751ChEMBL

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