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GPCR

NameTrace amine-associated receptor 1
SpeciesRattus norvegicus (Rat)
GeneTaar1
SynonymTRAR1
TaR-1
Trace amine receptor 1
TAR1
TA1 receptor
DiseaseN/A for non-human GPCRs
Length332
Amino acid sequenceMHLCHNSANISHTNSNWSRDVRASLYSLISLIILTTLVGNLIVIISISHFKQLHTPTNWLLHSMAVVDFLLGCLVMPYSMVRTVEHCWYFGELFCKLHTSTDIMLSSASILHLAFISIDRYYAVCDPLRYKAKINLAAIFVMILISWSLPAVFAFGMIFLELNLEGVEELYHNQVFCLRGCFPFFSKVSGVLAFMTSFYIPGSVMLFVYYRIYFIAKGQARSINRANLQVGLEGESRAPQSKETKAAKTLGIMVGVFLLCWCPFFFCMVLDPFLGYVIPPTLNDTLNWFGYLNSAFNPMVYAFFYPWFRRALKMVLFGKIFQKDSSRSKLFL
UniProtQ923Y9
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3833
IUPHAR364
DrugBankN/A

Ligand

NameSCHEMBL1992001
Molecular formulaC21H23F3N2O2
IUPAC nameN-(4-piperidin-3-ylphenyl)-2-[3-(trifluoromethoxy)phenyl]propanamide
Molecular weight392.422
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.6
SynonymsBDBM250195
CHEMBL3900340
US9452980, 105
Inchi KeyARNXGGGEIAZNOF-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23F3N2O2/c1-14(16-4-2-6-19(12-16)28-21(22,23)24)20(27)26-18-9-7-15(8-10-18)17-5-3-11-25-13-17/h2,4,6-10,12,14,17,25H,3,5,11,13H2,1H3,(H,26,27)
PubChem CID67239956
ChEMBLCHEMBL3900340
IUPHARN/A
BindingDB250195
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki13.5 nM, NoneBindingDB,ChEMBL

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