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GPCR

NameTrace amine-associated receptor 1
SpeciesMus musculus (Mouse)
GeneTaar1
SynonymTA1 receptor
TaR-1
TAR1
trace amine receptor 1
TRAR1
DiseaseN/A for non-human GPCRs
Length332
Amino acid sequenceMHLCHAITNISHRNSDWSREVQASLYSLMSLIILATLVGNLIVIISISHFKQLHTPTNWLLHSMAIVDFLLGCLIMPCSMVRTVERCWYFGEILCKVHTSTDIMLSSASIFHLAFISIDRYCAVCDPLRYKAKINISTILVMILVSWSLPAVYAFGMIFLELNLKGVEELYRSQVSDLGGCSPFFSKVSGVLAFMTSFYIPGSVMLFVYYRIYFIAKGQARSINRTNVQVGLEGKSQAPQSKETKAAKTLGIMVGVFLVCWCPFFLCTVLDPFLGYVIPPSLNDALYWFGYLNSALNPMVYAFFYPWFRRALKMVLLGKIFQKDSSRSKLFL
UniProtQ923Y8
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4908
IUPHAR364
DrugBankN/A

Ligand

NameCHEMBL3893771
Molecular formulaC20H21N5O3
IUPAC name1-(4-methoxyphenyl)-N-[4-[(2R)-morpholin-2-yl]phenyl]triazole-4-carboxamide
Molecular weight379.42
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.5
SynonymsN/A
Inchi KeyAUNQKHKALVSFFC-IBGZPJMESA-N
Inchi IDInChI=1S/C20H21N5O3/c1-27-17-8-6-16(7-9-17)25-13-18(23-24-25)20(26)22-15-4-2-14(3-5-15)19-12-21-10-11-28-19/h2-9,13,19,21H,10-12H2,1H3,(H,22,26)/t19-/m0/s1
PubChem CID134136574
ChEMBLCHEMBL3893771
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
Ki1.6 nMNoneChEMBL

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