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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

NameCHEMBL1946780
Molecular formulaC28H32N2O2
IUPAC name1-[(5,5-diphenyloxolan-2-yl)methyl]-4-(2-methoxyphenyl)piperazine
Molecular weight428.576
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.2
SynonymsCHEMBL1962870
1-(5,5-Diphenyltetrahydrofuran-2-ylmethyl)-4-(2-methoxyphenyl)piperazine
J3.595.106G
BDBM50419718
Inchi KeyDKZVZJLNJPUMKG-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H32N2O2/c1-31-27-15-9-8-14-26(27)30-20-18-29(19-21-30)22-25-16-17-28(32-25,23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-15,25H,16-22H2,1H3
PubChem CID56946573
ChEMBLCHEMBL1962870
IUPHARN/A
BindingDB50419718
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
IC504800.0 nMMedChemComm, (2016) 7:2:353ChEMBL

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