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GPCR

NameTrace amine-associated receptor 1
SpeciesRattus norvegicus (Rat)
GeneTaar1
SynonymTA1 receptor
TaR-1
TAR1
Trace amine receptor 1
TRAR1
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

NameCHEMBL3781461
Molecular formulaC10H12N2O
IUPAC name(4S)-4-(2-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine
Molecular weight176.219
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP1.3
SynonymsZINC83964850
BDBM50158487
SCHEMBL3609969
Inchi KeyBWXAYUSVBSUOTI-SECBINFHSA-N
Inchi IDInChI=1S/C10H12N2O/c1-7-4-2-3-5-8(7)9-6-13-10(11)12-9/h2-5,9H,6H2,1H3,(H2,11,12)/t9-/m1/s1
PubChem CID59323758
ChEMBLCHEMBL3781461
IUPHARN/A
BindingDB50158487
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC5063.0 nMPMID26985297BindingDB,ChEMBL
Emax67.0 %PMID26985297ChEMBL

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