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GPCR

NameHistamine H2 receptor
SpeciesMus musculus (Mouse)
GeneHrh2
SynonymGastric receptor I
H2 receptor
H2R
HH2R
DiseaseN/A for non-human GPCRs
Length397
Amino acid sequenceMEPNGTVHSCCLDSIALKVTISVVLTTLIFITVAGNVVVCLAVSLNRRLRSLTNCFIVSLAATDLLLGLLVMPFSAIYQLSFKWSFGQVFCNIYTSLDVMLCTASILNLFMISLDRYCAVTDPLRYPVLVTPVRVAISLVFIWVISITLSFLSIHLGWNSRNGTRGGNDTFKCKVQVNEVYGLVDGMVTFYLPLLIMCVTYYRIFKIAREQAKRINHISSWKAATIREHKATVTLAAVMGAFIVCWFPYFTAFVYRGLRGDDAVNEVVEGIVLWLGYANSALNPILYATLNRDFRMAYQQLFHCKLASHNSHKTSLRLNNSLLSRSQSREGRWQEEKPLKLQVWSGTELTHPQGSPVRTRLSHSSCLLSLSLLSFIWKLGTWIHHRRPFQPSLHISA
UniProtP97292
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2245
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL309141
Molecular formulaC20H30N4O
IUPAC name7-[2-(1H-imidazol-5-yl)ethylamino]-N-(4-methylphenyl)octanamide
Molecular weight342.487
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP3.1
SynonymsN/A
Inchi KeyLEIPNUMRCVGRIS-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H30N4O/c1-16-8-10-18(11-9-16)24-20(25)7-5-3-4-6-17(2)22-13-12-19-14-21-15-23-19/h8-11,14-15,17,22H,3-7,12-13H2,1-2H3,(H,21,23)(H,24,25)
PubChem CID13974537
ChEMBLCHEMBL309141
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
Relative potency2.0 -PMID2959777ChEMBL

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