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GPCR

NameHistamine H3 receptor
SpeciesRattus norvegicus (Rat)
GeneHrh3
SynonymGPCR97
H3 receptor
H3R
HH3R
DiseaseN/A for non-human GPCRs
Length445
Amino acid sequenceMERAPPDGLMNASGTLAGEAAAAGGARGFSAAWTAVLAALMALLIVATVLGNALVMLAFVADSSLRTQNNFFLLNLAISDFLVGAFCIPLYVPYVLTGRWTFGRGLCKLWLVVDYLLCASSVFNIVLISYDRFLSVTRAVSYRAQQGDTRRAVRKMALVWVLAFLLYGPAILSWEYLSGGSSIPEGHCYAEFFYNWYFLITASTLEFFTPFLSVTFFNLSIYLNIQRRTRLRLDGGREAGPEPPPDAQPSPPPAPPSCWGCWPKGHGEAMPLHRYGVGEAGPGVEAGEAALGGGSGGGAAASPTSSSGSSSRGTERPRSLKRGSKPSASSASLEKRMKMVSQSITQRFRLSRDKKVAKSLAIIVSIFGLCWAPYTLLMIIRAACHGRCIPDYWYETSFWLLWANSAVNPVLYPLCHYSFRRAFTKLLCPQKLKVQPHGSLEQCWK
UniProtQ9QYN8
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4124
IUPHAR264
DrugBankN/A

Ligand

NameCHEMBL125751
Molecular formulaC18H16N2O2
IUPAC name[4-[2-(1H-imidazol-5-yl)ethoxy]phenyl]-phenylmethanone
Molecular weight292.338
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.4
SynonymsSCHEMBL7974440
{4-[2-(1H-Imidazol-4-yl)-ethoxy]-phenyl}-phenyl-methanone
AERFRISBAZTIHN-UHFFFAOYSA-N
4-[2-(4-Benzoylphenoxy)ethyl]-1H-imidazole
BDBM50053295
Inchi KeyAERFRISBAZTIHN-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16N2O2/c21-18(14-4-2-1-3-5-14)15-6-8-17(9-7-15)22-11-10-16-12-19-13-20-16/h1-9,12-13H,10-11H2,(H,19,20)
PubChem CID10756060
ChEMBLCHEMBL125751
IUPHARN/A
BindingDB50053295
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki54.0 nMPMID8809168BindingDB,ChEMBL

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