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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

NameCHEMBL65806
Molecular formulaC29H45N7O5
IUPAC nametert-butyl N-[6-[2-(1H-imidazol-5-yl)ethylamino]heptanoylamino]-N-[1-[[2-(methylamino)-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate
Molecular weight571.723
Hydrogen bond acceptor7
Hydrogen bond donor5
XlogP2.4
SynonymsN/A
Inchi KeyVCJYUWWJCUBKJW-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H45N7O5/c1-21(32-16-15-23-18-31-20-34-23)11-9-10-14-25(37)35-36(28(40)41-29(2,3)4)24(17-22-12-7-6-8-13-22)27(39)33-19-26(38)30-5/h6-8,12-13,18,20-21,24,32H,9-11,14-17,19H2,1-5H3,(H,30,38)(H,31,34)(H,33,39)(H,35,37)
PubChem CID44307249
ChEMBLCHEMBL65806
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Experimental Data

ParameterValueReferenceDatabase source
Relative potency0.0 -PMID2959777ChEMBL

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