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GPCR

NameTrace amine-associated receptor 5
SpeciesMus musculus (Mouse)
GeneTaar5
SynonymmTaar5
PNR
TAAR5
TaR-5
Trace amine receptor 5
[ Show all ]
DiseaseN/A for non-human GPCRs
Length337
Amino acid sequenceMRAVLLPGSGEQPTAFCYQVNGSCPRTVHPLAIQVVIYLACAVGVLITVLGNLFVVFAVSYFKVLHTPTNFLLLSLALADMLLGLLVLPLSTVRSVESCWFFGDFLCRLHTYLDTLFCLTSIFHLCFISIDRHCAICDPLLYPSKFTVRTALRYIVAGWGIPAAYTAFFLYTDVVERALSQWLEEMPCVGSCQLLFNKFWGWLNFPAFFVPCLIMISLYLKIFVVATRQAQQIRTLSQSLAGAVKRERKAAKTLGIAVGIYLVCWLPFTVDTLVDSLLNFITPPLVFDIFIWFAYFNSACNPIIYVFSYRWFRKALKLLLSREIFSPRTPTVDLYHD
UniProtQ5QD14
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3784908
IUPHAR170
DrugBankN/A

Ligand

NameCHEMBL1946779
Molecular formulaC26H29NO3
IUPAC nameN-[(5,5-diphenyloxolan-2-yl)methyl]-2-(2-methoxyphenoxy)ethanamine
Molecular weight403.522
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.9
SynonymsCHEMBL1962769
BDBM50419722
Inchi KeyYZLCDNYSBSWVBY-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H29NO3/c1-28-24-14-8-9-15-25(24)29-19-18-27-20-23-16-17-26(30-23,21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-15,23,27H,16-20H2,1H3
PubChem CID56946474
ChEMBLCHEMBL1962769
IUPHARN/A
BindingDB50419722
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC5029000.0 nMMedChemComm, (2016) 7:2:353ChEMBL

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