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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

NameCHEMBL127901
Molecular formulaC17H22N2O2
IUPAC name1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]pentan-1-one
Molecular weight286.375
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.4
SynonymsCHEMBL1180493
1-{4-[3-(1H-Imidazol-4-yl)-propoxy]-phenyl}-pentan-1-one
BDBM50092838
4'-[3-(1H-Imidazole-4-yl)propoxy]valerophenone
Inchi KeyBATPUILNCDZXRJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H22N2O2/c1-2-3-6-17(20)14-7-9-16(10-8-14)21-11-4-5-15-12-18-13-19-15/h7-10,12-13H,2-6,11H2,1H3,(H,18,19)
PubChem CID10613223
ChEMBLN/A
IUPHARN/A
BindingDB50092838
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki2.6 nMPMID11052804BindingDB

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