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GPCR

NameBeta-3 adrenergic receptor
SpeciesRattus norvegicus (Rat)
GeneAdrb3
Synonymbeta3-adrenoceptor
beta3-adrenergic receptor
Beta-3 adrenoreceptor
Beta-3 adrenoceptor
ADRB
[ Show all ]
DiseaseN/A for non-human GPCRs
Length400
Amino acid sequenceMAPWPHKNGSLAFWSDAPTLDPSAANTSGLPGVPWAAALAGALLALATVGGNLLVITAIARTPRLQTITNVFVTSLATADLVVGLLVMPPGATLALTGHWPLGATGCELWTSVDVLCVTASIETLCALAVDRYLAVTNPLRYGTLVTKRRARAAVVLVWIVSATVSFAPIMSQWWRVGADAEAQECHSNPRCCSFASNMPYALLSSSVSFYLPLLVMLFVYARVFVVAKRQRRLLRRELGRFPPEESPRSPSRSPSPATVGTPTASDGVPSCGRRPARLLPLGEHRALRTLGLIMGIFSLCWLPFFLANVLRALVGPSLVPSGVFIALNWLGYANSAFNPLIYCRSPDFRDAFRRLLCSYGGRGPEEPRVVTFPASPVASRQNSPLNRFDGYEGERPFPT
UniProtP26255
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4031
IUPHAR30
DrugBankN/A

Ligand

NameCHEMBL52159
Molecular formulaC23H30N2O5
IUPAC name2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]propoxy]phenoxy]-N-prop-2-enylacetamide
Molecular weight414.502
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP2.5
Synonyms[4-[2-[2-Hydroxy-3-(phenoxy)propylamino]propyloxy]phenoxy]-N-(2-propenyl)acetamide
Inchi KeyDJCQXHDEUGXFGL-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H30N2O5/c1-3-13-24-23(27)17-30-22-11-9-21(10-12-22)28-15-18(2)25-14-19(26)16-29-20-7-5-4-6-8-20/h3-12,18-19,25-26H,1,13-17H2,2H3,(H,24,27)
PubChem CID15174970
ChEMBLCHEMBL52159
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
GDP ED501.03 mg kg-1PMID1350310ChEMBL

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