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GPCR

NameHistamine H3 receptor
SpeciesMus musculus (Mouse)
GeneHrh3
SynonymGPCR97
H3 receptor
H3R
HH3R
DiseaseN/A for non-human GPCRs
Length445
Amino acid sequenceMERAPPDGLMNASGALAGEAAAAGGARGFSAAWTAVLAALMALLIVATVLGNALVMLAFVADSSLRTQNNFFLLNLAISDFLVGAFCIPLYVPYVLTGRWTFGRGLCKLWLVVDYLLCASSVFNIVLISYDRFLSVTRAVSYRAQQGDTRRAVRKMALVWVLAFLLYGPAILSWEYLSGGSSIPEGHCYAEFFYNWYFLITASTLEFFTPFLSVTFFNLSIYLNIQRRTRLRLDGGREAGPEPPPDAQPSPPPAPPSCWGCWPKGHGEAMPLHRYGVGEAGPGVETGEAGLGGGSGGGAAASPTSSSGSSSRGTERPRSLKRGSKPSASSASLEKRMKMVSQSITQRFRLSRDKKVAKSLAIIVSIFGLCWAPYTLLMIIRAACHGHCVPDYWYETSFWLLWANSAVNPVLYPLCHYSFRRAFTKLLCPQKLKVQPHGSLEQCWK
UniProtP58406
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3263
IUPHAR264
DrugBankN/A

Ligand

NameCHEMBL134902
Molecular formulaC17H20N2O
IUPAC name5-[3-(4-pent-1-ynylphenoxy)propyl]-1H-imidazole
Molecular weight268.36
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.1
SynonymsIQSOWIZWWSJISN-UHFFFAOYSA-N
4-[3-[4-(1-Pentynyl)phenoxy]propyl]-1H-imidazole
3-(1H-Imidazol-4-yl)propyl 4-(1-pentynyl)phenyl ether
SCHEMBL4380956
4-[3-(4-Pent-1-ynyl-phenoxy)-propyl]-1H-imidazole
[ Show all ]
Inchi KeyIQSOWIZWWSJISN-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H20N2O/c1-2-3-4-6-15-8-10-17(11-9-15)20-12-5-7-16-13-18-14-19-16/h8-11,13-14H,2-3,5,7,12H2,1H3,(H,18,19)
PubChem CID10730629
ChEMBLCHEMBL134902
IUPHARN/A
BindingDB50067471
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Experimental Data

ParameterValueReferenceDatabase source
ED502.2 mg.kg-1PMID9767653ChEMBL

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